HEADER    HORMONE                                 28-OCT-98   1BZG              
TITLE     THE SOLUTION STRUCTURE OF HUMAN PARATHYROID HORMONE-RELATED PROTEIN   
TITLE    2 (1-34) IN NEAR-PHYSIOLOGICAL SOLUTION, NMR, 30 STRUCTURES            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARATHYROID HORMONE-RELATED PROTEIN;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-34;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    HUMAN PEPTIDE HORMONE, STIMULATING INTRACELLULAR CAMP FORMATION,      
KEYWDS   2 SERUM CALCIUM LEVEL, HUMORAL HYPERCALCEMIA OF MALIGNANCY, SOLUTION   
KEYWDS   3 STRUCTURE, PTHRP, PTH, HORMONE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    M.WEIDLER,U.C.MARX,G.SEIDEL,P.ROESCH                                  
REVDAT   3   16-FEB-22 1BZG    1       REMARK                                   
REVDAT   2   24-FEB-09 1BZG    1       VERSN                                    
REVDAT   1   18-MAY-99 1BZG    0                                                
JRNL        AUTH   M.WEIDLER,U.C.MARX,G.SEIDEL,W.SCHAFER,E.HOFFMANN,A.ESSWEIN,  
JRNL        AUTH 2 P.ROSCH                                                      
JRNL        TITL   THE STRUCTURE OF HUMAN PARATHYROID HORMONE-RELATED           
JRNL        TITL 2 PROTEIN(1-34) IN NEAR-PHYSIOLOGICAL SOLUTION.                
JRNL        REF    FEBS LETT.                    V. 444   239 1999              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   10050767                                                     
JRNL        DOI    10.1016/S0014-5793(98)01658-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRATEGY USED FOR NMR STRUCTURE           
REMARK   3  CALCULATION: EXPERIMENTAL RESTRAINTS FOR THE STRUCTURE              
REMARK   3  CALCULATIONS INITIALLY, FREQUENCY DEGENERATED NOESY CROSS-PEAKS     
REMARK   3  WERE INCORPORATED INTO THE STRUCTURE CALCULATION AS 'AMBIGUOUS'.    
REMARK   3  SUBSEQUENTLY, THE PROTON- PROTON DISTANCES IN THE CALCULATED        
REMARK   3  STRUCTURES WERE DETERMINED USING THE PROGRAM BACKCALC_DB 2.0        
REMARK   3  (SOFTWARE SYMBIOSE, INC., BAYREUTH, GERMANY) AND COMPARED WITH      
REMARK   3  THE COMBINATIONS OF DISTANCES POSSIBLE FOR EACH FREQUENCY           
REMARK   3  DEGENERATED NOESY CROSS-PEAK. IF ONLY ONE OF THE POSSIBLE           
REMARK   3  DISTANCE COMBINATIONS WAS FULFILLED IN MORE THAN 50% OF THE         
REMARK   3  CALCULATED STRUCTURES, THE DISTANCE INFORMATION WAS USED IN         
REMARK   3  FURTHER STRUCTURE CALCULATIONS. THIS PROCEDURE WAS REPEATED         
REMARK   3  SEVERAL TIMES, LEADING TO A TOTAL OF 424 INTRARESIDUAL AND 337      
REMARK   3  INTERRESIDUAL NOE CONNECTIVITIES. STRUCTURES CALCULATIONS WERE      
REMARK   3  PERFORMED USING A MODIFIED AB INITIO SIMULATED ANNEALING            
REMARK   3  PROTOCOL (NILGES, UNPUBLISHED) WITH X-PLOR V3.840. THE              
REMARK   3  CALCULATION STRATEGY INCLUDES FLOATING ASSIGNMENT OF PROCHIRAL      
REMARK   3  GROUPS AND A REDUCED PRESENTATION FOR NON-BONDED INTERACTIONS       
REMARK   3  FOR PART OF THE CALCULATION TO INCREASE EFFICIENCY. A MORE          
REMARK   3  DETAILED DESCRIPTION OF THE PROTOCOL IS GIVEN IN KHARRAT ET AL.     
REMARK   3  (EMBO J. 14 (1995) 3572-84). STRUCTURE PARAMETERS WERE EXTRACTED    
REMARK   3  FROM THE STANDARD FILES PARALLHDG.PRO AND TOPALLHDG.PRO OF X-       
REMARK   3  PLOR V3.840. IN EACH ROUND OF THE STRUCTURE CALCULATION 100         
REMARK   3  STRUCTURES WERE CALCULATED. OF THE 100 STRUCTURES RESULTING FROM    
REMARK   3  THE FINAL ROUND OF STRUCTURE CALCULATION, THOSE 30 STRUCTURES       
REMARK   3  THAT SHOWED THE LOWEST TOTAL ENERGY VALUES WERE SELECTED FOR        
REMARK   3  FURTHER CHARACTERIZATION.                                           
REMARK   4                                                                      
REMARK   4 1BZG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172156.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 550MM                              
REMARK 210  PRESSURE                       : 10E+5PA ATM                        
REMARK 210  SAMPLE CONTENTS                : H2O/D2O (9:1)                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; CLEAN-TOCSY; NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NDEE 2.0, X-PLOR                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, RESTRAINED    
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY, AGREEMENT WITH             
REMARK 210                                   EXPERIMENTAL DATA                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
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    PHE A    22     H    HIS A    26              1.47            
REMARK 500   O    LYS A    13     H    ILE A    15              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   2      157.05    -43.58                                   
REMARK 500  1 GLN A   6      172.52    -48.90                                   
REMARK 500  1 LEU A   7      -69.88     69.16                                   
REMARK 500  1 HIS A   9       45.21    -98.69                                   
REMARK 500  1 ASP A  10      -47.11    -25.77                                   
REMARK 500  1 LYS A  11       93.41    -43.92                                   
REMARK 500  1 LYS A  13     -161.87    -57.09                                   
REMARK 500  1 SER A  14       58.62    -69.37                                   
REMARK 500  1 PHE A  23      -75.94    -18.67                                   
REMARK 500  1 ILE A  28       57.18   -147.94                                   
REMARK 500  1 ALA A  29       93.75    162.35                                   
REMARK 500  1 GLU A  30      106.24    172.61                                   
REMARK 500  1 HIS A  32       89.19    -59.55                                   
REMARK 500  2 VAL A   2      150.96    -42.15                                   
REMARK 500  2 GLN A   6      159.45    -45.43                                   
REMARK 500  2 LEU A   7      -50.02     75.30                                   
REMARK 500  2 ASP A  10       93.17    -37.25                                   
REMARK 500  2 LYS A  13     -166.50    -55.21                                   
REMARK 500  2 ILE A  15      -51.05   -147.44                                   
REMARK 500  2 PHE A  23      -73.97    -22.62                                   
REMARK 500  2 ALA A  29      150.84    175.08                                   
REMARK 500  2 HIS A  32      107.17    -38.49                                   
REMARK 500  3 GLN A   6      162.37    -45.32                                   
REMARK 500  3 LEU A   7      -49.39     76.83                                   
REMARK 500  3 LYS A  13     -156.81    -77.14                                   
REMARK 500  3 PHE A  23      -66.43    -21.76                                   
REMARK 500  3 ALA A  29      145.36    162.60                                   
REMARK 500  4 VAL A   2      154.28    -42.36                                   
REMARK 500  4 GLN A   6       32.87    -86.20                                   
REMARK 500  4 HIS A   9      -74.41    -44.05                                   
REMARK 500  4 LYS A  11       28.54     38.35                                   
REMARK 500  4 LYS A  13     -152.94   -101.61                                   
REMARK 500  4 PHE A  23      -79.59    -21.45                                   
REMARK 500  4 ALA A  29       41.20   -151.54                                   
REMARK 500  4 GLU A  30       82.76    159.94                                   
REMARK 500  5 GLN A   6      172.10    -48.66                                   
REMARK 500  5 LEU A   7      -66.96     70.95                                   
REMARK 500  5 ASP A  10      -94.53     21.50                                   
REMARK 500  5 LYS A  11       87.55     22.90                                   
REMARK 500  5 LYS A  13       62.46    -66.44                                   
REMARK 500  5 SER A  14       96.20     44.28                                   
REMARK 500  5 ILE A  15      -39.41    -25.36                                   
REMARK 500  5 PHE A  23      -77.32    -23.47                                   
REMARK 500  5 ILE A  28       50.76   -100.73                                   
REMARK 500  5 ALA A  29       86.92    165.48                                   
REMARK 500  5 GLU A  30       50.86   -164.66                                   
REMARK 500  5 HIS A  32       62.90    161.98                                   
REMARK 500  6 VAL A   2       19.44     49.60                                   
REMARK 500  6 LEU A   7      -66.73    -94.21                                   
REMARK 500  6 HIS A   9       38.42    -88.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     324 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  19         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  19         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.11    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  19         0.14    SIDE CHAIN                              
REMARK 500 12 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  19         0.20    SIDE CHAIN                              
REMARK 500 13 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.16    SIDE CHAIN                              
REMARK 500 14 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A  20         0.13    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A  19         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  20         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500 16 ARG A  19         0.15    SIDE CHAIN                              
REMARK 500 16 ARG A  20         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 17 ARG A  19         0.27    SIDE CHAIN                              
REMARK 500 17 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500 17 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  19         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BZG A    1    34  UNP    P12272   PTHR_HUMAN      37     70             
SEQRES   1 A   34  ALA VAL SER GLU HIS GLN LEU LEU HIS ASP LYS GLY LYS          
SEQRES   2 A   34  SER ILE GLN ASP LEU ARG ARG ARG PHE PHE LEU HIS HIS          
SEQRES   3 A   34  LEU ILE ALA GLU ILE HIS THR ALA                              
HELIX    1   1 HIS A    5  LEU A    8  1                                   4    
HELIX    2   2 GLN A   16  LEU A   27  1                                  12    
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   ALA A   1     -17.280   0.931  -8.433  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.507   0.161  -8.086  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.257  -0.655  -6.816  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.370  -1.865  -6.810  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.859  -0.784  -9.235  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.939   1.438  -7.591  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.543   0.277  -8.766  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.499   1.614  -9.185  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.326   0.845  -7.919  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.966  -1.291  -9.570  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.580  -1.512  -8.894  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.278  -0.216 -10.052  1.00  0.00           H  
ATOM     13  N   VAL A   2     -17.914  -0.003  -5.737  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -17.655  -0.740  -4.471  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.734  -1.805  -4.266  1.00  0.00           C  
ATOM     16  O   VAL A   2     -19.823  -1.709  -4.795  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -17.678   0.239  -3.297  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -18.938   1.103  -3.379  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -17.683  -0.543  -1.982  1.00  0.00           C  
ATOM     20  H   VAL A   2     -17.825   0.971  -5.761  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -16.688  -1.212  -4.525  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -16.804   0.873  -3.340  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.807   0.466  -3.440  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -19.007   1.724  -2.498  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -18.888   1.730  -4.258  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.524  -1.219  -1.968  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -16.765  -1.107  -1.895  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -17.761   0.147  -1.155  1.00  0.00           H  
ATOM     29  N   SER A   3     -18.442  -2.819  -3.499  1.00  0.00           N  
ATOM     30  CA  SER A   3     -19.452  -3.887  -3.258  1.00  0.00           C  
ATOM     31  C   SER A   3     -20.025  -3.735  -1.848  1.00  0.00           C  
ATOM     32  O   SER A   3     -19.738  -2.784  -1.150  1.00  0.00           O  
ATOM     33  CB  SER A   3     -18.788  -5.259  -3.394  1.00  0.00           C  
ATOM     34  OG  SER A   3     -18.392  -5.720  -2.109  1.00  0.00           O  
ATOM     35  H   SER A   3     -17.558  -2.877  -3.079  1.00  0.00           H  
ATOM     36  HA  SER A   3     -20.248  -3.799  -3.983  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -19.489  -5.959  -3.820  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -17.923  -5.177  -4.041  1.00  0.00           H  
ATOM     39  HG  SER A   3     -17.891  -6.530  -2.224  1.00  0.00           H  
ATOM     40  N   GLU A   4     -20.835  -4.666  -1.424  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -21.426  -4.574  -0.059  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.418  -5.092   0.967  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.889  -4.344   1.766  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -22.695  -5.426   0.006  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -23.486  -5.076   1.269  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -24.006  -3.641   1.164  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -25.058  -3.455   0.576  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -23.346  -2.753   1.678  1.00  0.00           O  
ATOM     49  H   GLU A   4     -21.054  -5.426  -2.003  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -21.670  -3.545   0.161  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -23.302  -5.233  -0.865  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -22.427  -6.472   0.033  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -24.319  -5.755   1.372  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -22.842  -5.161   2.131  1.00  0.00           H  
ATOM     55  N   HIS A   5     -20.150  -6.368   0.953  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -19.183  -6.936   1.926  1.00  0.00           C  
ATOM     57  C   HIS A   5     -17.931  -6.073   1.977  1.00  0.00           C  
ATOM     58  O   HIS A   5     -17.268  -6.000   2.992  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.819  -8.354   1.518  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -19.345  -9.316   2.543  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -18.860  -9.358   3.839  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -20.320 -10.278   2.475  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -19.539 -10.316   4.496  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -20.442 -10.910   3.709  1.00  0.00           N  
ATOM     65  H   HIS A   5     -20.590  -6.953   0.305  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -19.630  -6.954   2.896  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -19.265  -8.570   0.564  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -17.748  -8.444   1.455  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -18.150  -8.794   4.210  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -20.903 -10.508   1.595  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -19.376 -10.573   5.532  1.00  0.00           H  
ATOM     72  N   GLN A   6     -17.600  -5.403   0.907  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -16.400  -4.538   0.945  1.00  0.00           C  
ATOM     74  C   GLN A   6     -16.493  -3.680   2.203  1.00  0.00           C  
ATOM     75  O   GLN A   6     -17.488  -3.709   2.898  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -16.353  -3.656  -0.290  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -15.172  -4.071  -1.170  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -14.414  -2.825  -1.627  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -14.663  -1.737  -1.145  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -13.493  -2.936  -2.545  1.00  0.00           N  
ATOM     81  H   GLN A   6     -18.143  -5.459   0.098  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -15.519  -5.153   0.984  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -17.270  -3.774  -0.840  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -16.234  -2.628   0.009  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -14.510  -4.709  -0.604  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -15.538  -4.605  -2.035  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -13.293  -3.817  -2.934  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -13.001  -2.139  -2.845  1.00  0.00           H  
ATOM     89  N   LEU A   7     -15.479  -2.941   2.533  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -15.556  -2.144   3.784  1.00  0.00           C  
ATOM     91  C   LEU A   7     -15.522  -3.141   4.932  1.00  0.00           C  
ATOM     92  O   LEU A   7     -14.527  -3.272   5.617  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -16.859  -1.339   3.822  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -16.565   0.087   4.289  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -17.638   1.032   3.744  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -16.575   0.130   5.818  1.00  0.00           C  
ATOM     97  H   LEU A   7     -14.666  -2.933   1.987  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -14.704  -1.485   3.853  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -17.297  -1.315   2.835  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -17.549  -1.805   4.510  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -15.595   0.392   3.923  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -18.207   0.527   2.978  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -18.297   1.329   4.546  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -17.165   1.908   3.324  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -17.500  -0.292   6.184  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -15.743  -0.444   6.199  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -16.489   1.153   6.150  1.00  0.00           H  
ATOM    108  N   LEU A   8     -16.568  -3.909   5.110  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -16.533  -4.928   6.143  1.00  0.00           C  
ATOM    110  C   LEU A   8     -15.437  -5.892   5.710  1.00  0.00           C  
ATOM    111  O   LEU A   8     -14.726  -6.471   6.505  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -17.884  -5.621   6.182  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -17.744  -6.988   6.834  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -16.916  -6.845   8.107  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -19.129  -7.534   7.180  1.00  0.00           C  
ATOM    116  H   LEU A   8     -17.346  -3.854   4.535  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -16.313  -4.491   7.086  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -18.581  -5.016   6.742  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -18.236  -5.738   5.178  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -17.246  -7.655   6.149  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -16.743  -5.796   8.297  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -17.451  -7.279   8.938  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -15.971  -7.349   7.979  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -19.784  -7.416   6.330  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -19.051  -8.580   7.432  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -19.530  -6.988   8.021  1.00  0.00           H  
ATOM    127  N   HIS A   9     -15.304  -6.032   4.415  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -14.279  -6.905   3.833  1.00  0.00           C  
ATOM    129  C   HIS A   9     -13.071  -6.065   3.405  1.00  0.00           C  
ATOM    130  O   HIS A   9     -12.551  -6.228   2.320  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -14.878  -7.604   2.616  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -13.815  -8.379   1.927  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -13.575  -8.312   0.565  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -12.918  -9.244   2.431  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -12.544  -9.139   0.305  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -12.102  -9.736   1.417  1.00  0.00           N  
ATOM    137  H   HIS A   9     -15.889  -5.546   3.818  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -13.982  -7.634   4.558  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -15.634  -8.283   2.955  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -15.305  -6.878   1.941  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -14.062  -7.766  -0.087  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -12.861  -9.497   3.471  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -12.126  -9.297  -0.679  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.641  -5.161   4.251  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -11.468  -4.285   3.928  1.00  0.00           C  
ATOM    146  C   ASP A  10     -10.539  -4.964   2.923  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.125  -4.365   1.954  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -10.688  -4.014   5.210  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -9.355  -3.343   4.873  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -9.329  -2.554   3.943  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -8.382  -3.631   5.551  1.00  0.00           O  
ATOM    152  H   ASP A  10     -13.098  -5.050   5.111  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -11.818  -3.351   3.520  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -11.266  -3.364   5.849  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -10.501  -4.953   5.715  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.211  -6.209   3.146  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.313  -6.924   2.200  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.745  -6.613   0.767  1.00  0.00           C  
ATOM    159  O   LYS A  11     -10.615  -7.256   0.214  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.399  -8.430   2.450  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.109  -8.911   3.120  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.900  -8.467   2.291  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -5.823  -9.552   2.339  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.443  -9.814   3.755  1.00  0.00           N  
ATOM    165  H   LYS A  11     -10.556  -6.673   3.935  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.299  -6.591   2.351  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.242  -8.637   3.096  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -9.528  -8.945   1.509  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -8.041  -8.489   4.112  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -8.120  -9.989   3.188  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.206  -8.304   1.267  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -6.502  -7.549   2.699  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -6.206 -10.459   1.895  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.955  -9.222   1.788  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.415  -8.914   4.278  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.142 -10.447   4.192  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -4.506 -10.263   3.786  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.152  -5.619   0.170  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.530  -5.243  -1.218  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.282  -3.749  -1.408  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.878  -3.306  -2.465  1.00  0.00           O  
ATOM    182  H   GLY A  12      -8.463  -5.108   0.643  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.932  -5.805  -1.922  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.576  -5.455  -1.379  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.519  -2.964  -0.388  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.291  -1.502  -0.512  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.861  -1.237  -0.913  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.184  -2.104  -1.427  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.599  -0.819   0.810  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -11.040  -1.126   1.219  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.992  -0.648   0.121  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.093   0.213   0.739  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.722   1.053  -0.321  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.845  -3.336   0.458  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.915  -1.108  -1.262  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.926  -1.192   1.554  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.474   0.249   0.705  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.155  -2.193   1.359  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.270  -0.612   2.141  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.442  -0.065  -0.605  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.436  -1.503  -0.368  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.842  -0.426   1.184  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -12.667   0.851   1.498  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.984   1.582  -0.827  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.232   0.441  -0.990  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -14.387   1.722   0.116  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.393  -0.042  -0.720  1.00  0.00           N  
ATOM    208  CA  SER A  14      -6.010   0.258  -1.131  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.017  -0.470  -0.239  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.145   0.109   0.374  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.746   1.753  -1.114  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.897   2.442  -1.583  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.956   0.651  -0.334  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.884  -0.107  -2.129  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.523   2.073  -0.109  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.901   1.959  -1.760  1.00  0.00           H  
ATOM    217  HG  SER A  14      -7.219   3.001  -0.873  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.141  -1.754  -0.228  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.234  -2.635   0.528  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.540  -3.406  -0.564  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.329  -3.463  -0.658  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.038  -3.564   1.426  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.495  -3.090   1.468  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.454  -3.539   2.837  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -6.540  -1.655   1.995  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.835  -2.161  -0.774  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.529  -2.064   1.096  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.989  -4.559   1.032  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -6.911  -3.122   0.472  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.063  -3.725   2.112  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.305  -2.515   3.145  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.137  -4.025   3.517  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.508  -4.059   2.844  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -5.568  -1.384   2.381  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -6.805  -0.985   1.188  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.275  -1.581   2.782  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.336  -3.896  -1.471  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.789  -4.551  -2.661  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.029  -3.447  -3.378  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.045  -3.669  -4.053  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.942  -5.019  -3.543  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.877  -5.917  -2.729  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.716  -7.370  -3.178  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.078  -7.719  -4.284  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.187  -8.238  -2.359  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.301  -3.751  -1.401  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.138  -5.369  -2.394  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.488  -4.148  -3.890  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.556  -5.566  -4.387  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.631  -5.834  -1.680  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.900  -5.606  -2.883  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -4.898  -7.957  -1.466  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.081  -9.172  -2.637  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.503  -2.231  -3.206  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.835  -1.067  -3.835  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.743  -0.559  -2.898  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.640  -0.283  -3.327  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.856   0.040  -4.100  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.841   0.407  -5.585  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.003   1.205  -5.970  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.669  -0.116  -6.313  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.305  -2.090  -2.646  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.383  -1.380  -4.762  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.841  -0.307  -3.824  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.603   0.909  -3.514  1.00  0.00           H  
ATOM    266  N   LEU A  18      -2.007  -0.467  -1.611  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.923  -0.021  -0.688  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.290  -0.875  -1.024  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.428  -0.476  -0.873  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.329  -0.260   0.768  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.371   1.074   1.518  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.044   1.650   1.617  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.271   2.057   0.764  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.888  -0.723  -1.259  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.700   1.024  -0.853  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.301  -0.722   0.799  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.607  -0.910   1.238  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.762   0.914   2.512  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.737   0.861   1.874  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.326   2.080   0.668  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.069   2.413   2.380  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.495   1.662  -0.215  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -3.189   2.198   1.314  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.762   3.004   0.662  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.021  -2.050  -1.519  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.086  -2.975  -1.930  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.796  -2.362  -3.132  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.005  -2.275  -3.176  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.395  -4.291  -2.307  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.114  -4.992  -3.464  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.249  -6.138  -4.003  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.077  -6.167  -3.320  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -1.263  -6.939  -2.284  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.279  -7.177  -1.460  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -2.433  -7.478  -2.075  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.911  -2.325  -1.648  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.786  -3.133  -1.124  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.372  -4.940  -1.449  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.620  -4.075  -2.607  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.289  -4.282  -4.259  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.057  -5.387  -3.117  1.00  0.00           H  
ATOM    302  HD2 ARG A  19       0.095  -5.990  -5.058  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.757  -7.074  -3.841  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.808  -5.608  -3.652  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.619  -6.768  -1.621  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -0.425  -7.767  -0.666  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -3.186  -7.298  -2.708  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -2.576  -8.070  -1.281  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.044  -1.931  -4.107  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.667  -1.317  -5.303  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.349  -0.015  -4.896  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.153   0.539  -5.619  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.602  -1.104  -6.377  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.147   0.212  -6.157  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.093   1.119  -7.364  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.146   1.184  -8.189  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.377   2.222  -8.944  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.864   2.284 -10.142  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -2.120   3.198  -8.498  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.069  -2.009  -4.046  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.416  -1.989  -5.682  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.076  -1.087  -7.351  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.095  -1.926  -6.332  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -1.205   0.012  -6.061  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.211   0.699  -5.265  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.353   2.110  -7.025  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.900   0.715  -7.959  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.788   0.443  -8.167  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.294   1.535 -10.482  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.040   3.081 -10.722  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -2.512   3.149  -7.579  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -2.297   3.995  -9.075  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.084   0.449  -3.708  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.785   1.664  -3.231  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.168   1.186  -2.830  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.160   1.874  -2.972  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.047   2.254  -2.026  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.575   3.670  -2.360  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.403   3.598  -3.339  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.863   3.383  -2.583  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.823   4.262  -2.663  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.999   4.937  -3.767  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.606   4.466  -1.640  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.471  -0.032  -3.115  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.867   2.388  -4.027  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.191   1.635  -1.794  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.714   2.288  -1.176  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.260   4.166  -1.454  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.386   4.224  -2.811  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.339   4.523  -3.891  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.557   2.778  -4.025  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.975   2.583  -2.028  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -1.398   4.779  -4.551  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.735   5.612  -3.828  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.469   3.950  -0.795  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.342   5.140  -1.701  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.227  -0.033  -2.373  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.519  -0.643  -2.001  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.052  -1.389  -3.222  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.229  -1.630  -3.342  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.301  -1.606  -0.861  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.666  -0.841   0.235  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.231   0.367   0.636  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.492  -1.309   0.819  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.617   1.115   1.627  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.882  -0.565   1.817  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.447   0.647   2.215  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.407  -0.565  -2.305  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.200   0.121  -1.689  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.643  -2.382  -1.175  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.243  -2.016  -0.528  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.142   0.720   0.175  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.064  -2.249   0.502  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.048   2.053   1.943  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.973  -0.919   2.278  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.977   1.220   2.963  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.155  -1.751  -4.122  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.533  -2.493  -5.379  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.026  -2.341  -5.667  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.811  -3.238  -5.439  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.756  -1.912  -6.561  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.883  -2.943  -7.192  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.317  -3.963  -6.424  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.617  -2.850  -8.557  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.484  -4.894  -7.031  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.782  -3.777  -9.160  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.220  -4.795  -8.397  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.211  -1.532  -3.964  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.284  -3.534  -5.267  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.136  -1.109  -6.224  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.447  -1.549  -7.304  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.524  -4.030  -5.366  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.059  -2.058  -9.143  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.042  -5.689  -6.448  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.572  -3.712 -10.217  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.579  -5.495  -8.858  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.421  -1.197  -6.157  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.861  -0.971  -6.448  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.607  -0.793  -5.127  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.736  -1.218  -4.978  1.00  0.00           O  
ATOM    401  CB  LEU A  24       9.020   0.288  -7.304  1.00  0.00           C  
ATOM    402  CG  LEU A  24       9.178  -0.103  -8.775  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       8.138  -1.164  -9.143  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.975   1.133  -9.652  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.771  -0.484  -6.323  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.262  -1.823  -6.978  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.147   0.914  -7.188  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.897   0.832  -6.983  1.00  0.00           H  
ATOM    409  HG  LEU A  24      10.170  -0.501  -8.937  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.167  -0.856  -8.784  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       8.105  -1.279 -10.216  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       8.408  -2.105  -8.688  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.180   2.022  -9.074  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.646   1.091 -10.496  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       7.953   1.160 -10.004  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.981  -0.177  -4.159  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.661   0.011  -2.846  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.091  -1.355  -2.303  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.089  -1.479  -1.620  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.694   0.672  -1.863  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.466   1.535  -0.902  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.878   2.819  -1.225  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.908   1.311   0.379  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.538   3.313  -0.162  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.585   2.435   0.844  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.061   0.155  -4.292  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.531   0.639  -2.976  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.988   1.283  -2.409  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.161  -0.092  -1.313  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       9.719   3.282  -2.074  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       9.753   0.402   0.939  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.976   4.300  -0.125  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.339  -2.382  -2.600  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.679  -3.737  -2.110  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.785  -4.349  -2.969  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.817  -4.758  -2.477  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.449  -4.622  -2.189  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.435  -5.509  -0.988  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.690  -5.019   0.277  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.242  -6.857  -0.843  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.648  -6.054   1.126  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.377  -7.203   0.498  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.538  -2.259  -3.144  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.995  -3.683  -1.091  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.557  -4.010  -2.207  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.504  -5.220  -3.077  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.867  -4.084   0.512  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.029  -7.544  -1.650  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.830  -5.968   2.182  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.568  -4.424  -4.253  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.596  -5.020  -5.150  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.781  -4.062  -5.285  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.792  -4.392  -5.872  1.00  0.00           O  
ATOM    454  CB  LEU A  27      10.984  -5.272  -6.530  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.630  -5.968  -6.382  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       8.892  -5.936  -7.721  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.845  -7.420  -5.956  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.725  -4.092  -4.625  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.937  -5.957  -4.733  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.850  -4.329  -7.039  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.645  -5.900  -7.106  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.039  -5.456  -5.636  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.455  -5.345  -8.428  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.786  -6.943  -8.097  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.914  -5.498  -7.583  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.481  -7.450  -5.083  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       8.893  -7.873  -5.723  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.315  -7.966  -6.761  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.666  -2.879  -4.746  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.791  -1.908  -4.845  1.00  0.00           C  
ATOM    471  C   ILE A  28      13.817  -1.023  -3.597  1.00  0.00           C  
ATOM    472  O   ILE A  28      13.754   0.188  -3.682  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.602  -1.032  -6.086  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.655  -1.907  -7.340  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.719   0.010  -6.147  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      15.074  -2.450  -7.524  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.843  -2.632  -4.275  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.724  -2.446  -4.925  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.645  -0.532  -6.033  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.964  -2.732  -7.234  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.383  -1.318  -8.202  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.542  -0.309  -5.526  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.057   0.116  -7.167  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.346   0.960  -5.790  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.782  -1.639  -7.445  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      15.280  -3.183  -6.759  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      15.160  -2.911  -8.496  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.917  -1.618  -2.437  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.951  -0.815  -1.183  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.630  -1.717   0.011  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.483  -1.925   0.352  1.00  0.00           O  
ATOM    492  CB  ALA A  29      12.915   0.309  -1.265  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.972  -2.594  -2.392  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.935  -0.390  -1.060  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.309   0.177  -2.150  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.283   0.279  -0.389  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.420   1.262  -1.314  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.635  -2.253   0.652  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.381  -3.138   1.823  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.691  -3.781   2.281  1.00  0.00           C  
ATOM    501  O   GLU A  30      16.209  -4.677   1.645  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.389  -4.234   1.427  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.663  -4.679  -0.011  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.067  -6.070  -0.236  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      11.858  -6.197  -0.137  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      13.830  -6.984  -0.500  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.552  -2.074   0.363  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.966  -2.555   2.631  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.502  -5.078   2.094  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.380  -3.849   1.498  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.210  -3.977  -0.697  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.731  -4.715  -0.179  1.00  0.00           H  
ATOM    513  N   ILE A  31      16.229  -3.334   3.383  1.00  0.00           N  
ATOM    514  CA  ILE A  31      17.504  -3.924   3.887  1.00  0.00           C  
ATOM    515  C   ILE A  31      17.301  -4.406   5.323  1.00  0.00           C  
ATOM    516  O   ILE A  31      17.165  -3.621   6.239  1.00  0.00           O  
ATOM    517  CB  ILE A  31      18.624  -2.878   3.864  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      18.250  -1.727   2.923  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      19.919  -3.530   3.376  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      18.304  -2.214   1.474  1.00  0.00           C  
ATOM    521  H   ILE A  31      15.792  -2.613   3.884  1.00  0.00           H  
ATOM    522  HA  ILE A  31      17.781  -4.762   3.263  1.00  0.00           H  
ATOM    523  HB  ILE A  31      18.771  -2.497   4.863  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      17.252  -1.384   3.153  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      18.950  -0.914   3.052  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      20.150  -4.381   3.999  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      19.795  -3.856   2.353  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      20.725  -2.815   3.431  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      17.913  -3.220   1.418  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      17.708  -1.561   0.853  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      19.326  -2.205   1.128  1.00  0.00           H  
ATOM    532  N   HIS A  32      17.273  -5.692   5.525  1.00  0.00           N  
ATOM    533  CA  HIS A  32      17.073  -6.229   6.895  1.00  0.00           C  
ATOM    534  C   HIS A  32      18.193  -5.734   7.814  1.00  0.00           C  
ATOM    535  O   HIS A  32      19.215  -6.375   7.962  1.00  0.00           O  
ATOM    536  CB  HIS A  32      17.085  -7.759   6.852  1.00  0.00           C  
ATOM    537  CG  HIS A  32      15.814  -8.252   6.214  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      14.996  -7.424   5.461  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      15.210  -9.485   6.206  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      13.955  -8.163   5.036  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      14.036  -9.426   5.461  1.00  0.00           N  
ATOM    542  H   HIS A  32      17.378  -6.304   4.776  1.00  0.00           H  
ATOM    543  HA  HIS A  32      16.124  -5.889   7.269  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      17.934  -8.097   6.274  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      17.155  -8.146   7.860  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      15.146  -6.474   5.276  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      15.588 -10.366   6.702  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.151  -7.780   4.423  1.00  0.00           H  
ATOM    549  N   THR A  33      18.006  -4.601   8.435  1.00  0.00           N  
ATOM    550  CA  THR A  33      19.056  -4.066   9.347  1.00  0.00           C  
ATOM    551  C   THR A  33      20.433  -4.241   8.701  1.00  0.00           C  
ATOM    552  O   THR A  33      21.324  -4.840   9.269  1.00  0.00           O  
ATOM    553  CB  THR A  33      19.014  -4.830  10.673  1.00  0.00           C  
ATOM    554  OG1 THR A  33      18.288  -6.039  10.498  1.00  0.00           O  
ATOM    555  CG2 THR A  33      18.326  -3.969  11.736  1.00  0.00           C  
ATOM    556  H   THR A  33      17.173  -4.102   8.303  1.00  0.00           H  
ATOM    557  HA  THR A  33      18.875  -3.017   9.530  1.00  0.00           H  
ATOM    558  HB  THR A  33      20.019  -5.055  10.993  1.00  0.00           H  
ATOM    559  HG1 THR A  33      18.729  -6.725  11.006  1.00  0.00           H  
ATOM    560 HG21 THR A  33      18.648  -2.944  11.631  1.00  0.00           H  
ATOM    561 HG22 THR A  33      17.255  -4.025  11.606  1.00  0.00           H  
ATOM    562 HG23 THR A  33      18.590  -4.331  12.718  1.00  0.00           H  
ATOM    563  N   ALA A  34      20.612  -3.725   7.516  1.00  0.00           N  
ATOM    564  CA  ALA A  34      21.930  -3.864   6.834  1.00  0.00           C  
ATOM    565  C   ALA A  34      22.265  -5.348   6.673  1.00  0.00           C  
ATOM    566  O   ALA A  34      21.339  -6.141   6.614  1.00  0.00           O  
ATOM    567  CB  ALA A  34      23.015  -3.185   7.674  1.00  0.00           C  
ATOM    568  OXT ALA A  34      23.440  -5.668   6.612  1.00  0.00           O  
ATOM    569  H   ALA A  34      19.880  -3.247   7.073  1.00  0.00           H  
ATOM    570  HA  ALA A  34      21.883  -3.398   5.861  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      22.569  -2.750   8.556  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      23.753  -3.917   7.968  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      23.489  -2.409   7.090  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -20.772   5.132  13.634  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.075   4.512  14.797  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.632   3.094  14.428  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.648   2.592  14.933  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.025   4.456  15.994  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.355   4.776  12.751  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.782   4.885  13.665  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.665   6.164  13.675  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.208   5.104  15.053  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.012   4.769  15.688  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.069   3.445  16.372  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.665   5.114  16.772  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.354   2.445  13.552  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.980   1.062  13.150  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.464   0.978  12.958  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.819   1.950  12.617  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.680   0.702  11.838  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.343   1.747  10.774  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -20.200  -0.674  11.371  1.00  0.00           C  
ATOM     20  H   VAL A   2     -21.144   2.869  13.161  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.284   0.371  13.921  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -21.749   0.679  11.995  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.797   2.560  11.228  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -19.739   1.293  10.003  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -21.257   2.126  10.339  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -20.093  -1.327  12.225  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.922  -1.092  10.685  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -19.248  -0.572  10.875  1.00  0.00           H  
ATOM     29  N   SER A   3     -17.889  -0.172  13.177  1.00  0.00           N  
ATOM     30  CA  SER A   3     -16.415  -0.307  13.006  1.00  0.00           C  
ATOM     31  C   SER A   3     -16.004   0.273  11.652  1.00  0.00           C  
ATOM     32  O   SER A   3     -16.667   0.073  10.654  1.00  0.00           O  
ATOM     33  CB  SER A   3     -16.025  -1.785  13.068  1.00  0.00           C  
ATOM     34  OG  SER A   3     -16.250  -2.382  11.798  1.00  0.00           O  
ATOM     35  H   SER A   3     -18.425  -0.945  13.454  1.00  0.00           H  
ATOM     36  HA  SER A   3     -15.912   0.231  13.796  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -14.980  -1.873  13.321  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -16.622  -2.283  13.823  1.00  0.00           H  
ATOM     39  HG  SER A   3     -15.633  -3.111  11.699  1.00  0.00           H  
ATOM     40  N   GLU A   4     -14.914   0.991  11.610  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -14.461   1.583  10.319  1.00  0.00           C  
ATOM     42  C   GLU A   4     -13.637   0.550   9.552  1.00  0.00           C  
ATOM     43  O   GLU A   4     -13.732   0.438   8.345  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -13.594   2.812  10.597  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -13.436   3.627   9.312  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -13.697   5.105   9.608  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -13.654   5.472  10.771  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -13.933   5.844   8.667  1.00  0.00           O  
ATOM     49  H   GLU A   4     -14.394   1.141  12.426  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -15.320   1.871   9.732  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -14.064   3.418  11.355  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -12.622   2.494  10.942  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -12.431   3.506   8.933  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -14.143   3.278   8.575  1.00  0.00           H  
ATOM     55  N   HIS A   5     -12.823  -0.197  10.242  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -11.987  -1.217   9.557  1.00  0.00           C  
ATOM     57  C   HIS A   5     -12.826  -1.963   8.526  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.364  -2.264   7.444  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -11.432  -2.194  10.580  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -9.945  -2.025  10.677  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -9.068  -2.614   9.780  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -9.165  -1.333  11.565  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -7.820  -2.266  10.147  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -7.823  -1.484  11.230  1.00  0.00           N  
ATOM     65  H   HIS A   5     -12.758  -0.085  11.211  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -11.174  -0.729   9.064  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -11.873  -1.989  11.538  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -11.662  -3.201  10.274  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -9.312  -3.182   9.018  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -9.540  -0.760  12.399  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -6.926  -2.580   9.629  1.00  0.00           H  
ATOM     72  N   GLN A   6     -14.057  -2.258   8.840  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -14.909  -2.974   7.858  1.00  0.00           C  
ATOM     74  C   GLN A   6     -14.732  -2.319   6.490  1.00  0.00           C  
ATOM     75  O   GLN A   6     -14.298  -1.188   6.389  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -16.367  -2.891   8.276  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -16.835  -4.259   8.775  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -17.282  -5.111   7.586  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -16.688  -6.131   7.297  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -18.310  -4.732   6.877  1.00  0.00           N  
ATOM     81  H   GLN A   6     -14.418  -2.007   9.712  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -14.614  -4.000   7.810  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -16.462  -2.170   9.063  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -16.967  -2.593   7.432  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -16.022  -4.753   9.288  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -17.665  -4.130   9.454  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -18.791  -3.906   7.111  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -18.605  -5.275   6.111  1.00  0.00           H  
ATOM     89  N   LEU A   7     -15.050  -3.012   5.440  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -14.884  -2.416   4.084  1.00  0.00           C  
ATOM     91  C   LEU A   7     -13.398  -2.404   3.703  1.00  0.00           C  
ATOM     92  O   LEU A   7     -13.025  -2.837   2.632  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -15.421  -0.984   4.086  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -16.224  -0.738   2.808  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -17.243   0.374   3.053  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -15.274  -0.319   1.683  1.00  0.00           C  
ATOM     97  H   LEU A   7     -15.393  -3.923   5.540  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -15.433  -3.003   3.364  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -16.059  -0.840   4.947  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -14.596  -0.289   4.130  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -16.740  -1.645   2.529  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -16.731   1.264   3.390  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -17.771   0.589   2.136  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -17.947   0.057   3.809  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -14.371   0.095   2.109  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -15.026  -1.181   1.082  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -15.754   0.426   1.065  1.00  0.00           H  
ATOM    108  N   LEU A   8     -12.544  -1.910   4.564  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -11.112  -1.871   4.252  1.00  0.00           C  
ATOM    110  C   LEU A   8     -10.566  -3.297   4.118  1.00  0.00           C  
ATOM    111  O   LEU A   8      -9.441  -3.505   3.710  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -10.411  -1.139   5.381  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -8.920  -1.368   5.269  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -8.479  -0.993   3.860  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -8.189  -0.499   6.291  1.00  0.00           C  
ATOM    116  H   LEU A   8     -12.838  -1.561   5.417  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -10.962  -1.335   3.346  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -10.622  -0.080   5.313  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -10.765  -1.520   6.314  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -8.715  -2.409   5.454  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -9.309  -0.527   3.347  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -7.650  -0.304   3.911  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -8.180  -1.881   3.327  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -8.663   0.469   6.341  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -8.232  -0.971   7.261  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -7.158  -0.382   5.993  1.00  0.00           H  
ATOM    127  N   HIS A   9     -11.351  -4.282   4.462  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -10.877  -5.679   4.358  1.00  0.00           C  
ATOM    129  C   HIS A   9     -10.969  -6.088   2.910  1.00  0.00           C  
ATOM    130  O   HIS A   9     -10.121  -6.760   2.358  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -11.760  -6.579   5.217  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -11.612  -6.143   6.619  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -11.526  -7.000   7.701  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -11.543  -4.896   7.107  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -11.408  -6.233   8.802  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -11.413  -4.929   8.493  1.00  0.00           N  
ATOM    137  H   HIS A   9     -12.248  -4.101   4.790  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -9.878  -5.720   4.695  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -12.783  -6.439   4.925  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -11.468  -7.612   5.112  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -11.548  -7.980   7.672  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -11.587  -4.021   6.486  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -11.321  -6.620   9.806  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.007  -5.637   2.305  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.258  -5.900   0.883  1.00  0.00           C  
ATOM    146  C   ASP A  10     -10.947  -5.878   0.092  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.500  -4.841  -0.355  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -13.162  -4.774   0.431  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -13.240  -4.730  -1.096  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -12.301  -4.243  -1.706  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -14.240  -5.180  -1.632  1.00  0.00           O  
ATOM    152  H   ASP A  10     -12.642  -5.083   2.804  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -12.759  -6.843   0.756  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -14.140  -4.935   0.851  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.763  -3.838   0.811  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.327  -7.013  -0.090  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.054  -7.037  -0.854  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.237  -6.245  -2.151  1.00  0.00           C  
ATOM    159  O   LYS A  11      -9.954  -6.648  -3.044  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -8.667  -8.483  -1.177  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -7.633  -8.969  -0.158  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.435  -8.013  -0.143  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.381  -7.284   1.200  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.478  -8.019   2.132  1.00  0.00           N  
ATOM    165  H   LYS A  11     -10.696  -7.841   0.274  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.278  -6.581  -0.261  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -9.547  -9.111  -1.128  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -8.243  -8.529  -2.169  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -8.083  -8.999   0.824  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -7.297  -9.959  -0.430  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -5.524  -8.574  -0.286  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -6.541  -7.289  -0.937  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -6.004  -6.284   1.051  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.373  -7.235   1.624  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.756  -9.022   2.163  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -4.497  -7.941   1.799  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.555  -7.609   3.084  1.00  0.00           H  
ATOM    178  N   GLY A  12      -8.601  -5.114  -2.247  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -8.733  -4.269  -3.466  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.604  -2.803  -3.055  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.041  -1.993  -3.764  1.00  0.00           O  
ATOM    182  H   GLY A  12      -8.039  -4.811  -1.507  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -7.952  -4.521  -4.169  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -9.698  -4.430  -3.919  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.114  -2.463  -1.903  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.019  -1.064  -1.423  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.565  -0.632  -1.415  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.713  -1.278  -1.994  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.586  -0.974  -0.017  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.913  -1.738   0.056  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.779  -1.383  -1.156  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.214  -1.116  -0.702  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -14.160  -1.581  -1.754  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.555  -3.133  -1.348  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.566  -0.423  -2.063  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.880  -1.409   0.662  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.751   0.062   0.242  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -10.717  -2.800   0.060  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.437  -1.467   0.962  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.381  -0.500  -1.635  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.773  -2.206  -1.856  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.408  -1.649   0.217  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.350  -0.056  -0.540  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.927  -1.120  -2.658  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.081  -2.612  -1.861  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -15.133  -1.337  -1.481  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.261   0.457  -0.779  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.857   0.900  -0.767  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.033  -0.012   0.125  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.475   0.373   1.134  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.749   2.335  -0.314  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.928   3.040  -0.677  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.949   0.977  -0.329  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.478   0.816  -1.764  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.622   2.371   0.754  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.891   2.768  -0.803  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.723   3.978  -0.683  1.00  0.00           H  
ATOM    218  N   ILE A  15      -4.956  -1.217  -0.303  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.186  -2.275   0.376  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.717  -3.124  -0.767  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.545  -3.353  -0.984  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.075  -3.087   1.308  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.529  -2.608   1.233  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.571  -2.936   2.736  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.274  -3.406   0.167  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.413  -1.440  -1.132  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.351  -1.867   0.897  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.022  -4.117   1.015  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -6.997  -2.761   2.181  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.564  -1.561   0.987  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.011  -2.017   2.819  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.412  -2.909   3.413  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.934  -3.772   2.984  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.773  -4.349   0.009  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.287  -3.586   0.493  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.287  -2.848  -0.754  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.662  -3.475  -1.571  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.370  -4.185  -2.809  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.369  -3.312  -3.547  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.533  -3.766  -4.303  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.663  -4.216  -3.601  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.364  -4.614  -5.037  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.180  -5.854  -5.408  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.628  -5.986  -6.531  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.393  -6.778  -4.509  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.577  -3.187  -1.393  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.985  -5.174  -2.626  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -6.349  -4.918  -3.153  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -6.099  -3.217  -3.585  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.623  -3.796  -5.691  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -4.310  -4.831  -5.129  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -6.030  -6.674  -3.603  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -6.917  -7.574  -4.739  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.472  -2.034  -3.294  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.564  -1.046  -3.921  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.479  -0.705  -2.914  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.334  -0.537  -3.265  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.353   0.213  -4.289  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.348   0.401  -5.807  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.793  -0.500  -6.497  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -2.900   1.445  -6.252  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.156  -1.724  -2.663  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.114  -1.477  -4.806  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.372   0.110  -3.943  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.899   1.072  -3.819  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.814  -0.647  -1.649  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.760  -0.379  -0.635  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.366  -1.357  -0.942  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.531  -1.103  -0.708  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.308  -0.631   0.769  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.414   0.060   1.796  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.258   1.537   1.431  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.052  -0.062   3.179  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.738  -0.822  -1.369  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.405   0.636  -0.725  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.311  -0.233   0.840  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.325  -1.692   0.965  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.556  -0.413   1.802  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -1.164   1.889   0.960  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.070   2.111   2.327  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.571   1.653   0.749  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.052   0.342   3.150  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -1.091  -1.103   3.465  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -0.462   0.486   3.898  1.00  0.00           H  
ATOM    285  N   ARG A  19      -0.005  -2.469  -1.520  1.00  0.00           N  
ATOM    286  CA  ARG A  19       0.975  -3.494  -1.929  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.756  -2.939  -3.109  1.00  0.00           C  
ATOM    288  O   ARG A  19       2.963  -3.047  -3.181  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.175  -4.738  -2.346  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.912  -5.528  -3.433  1.00  0.00           C  
ATOM    291  CD  ARG A  19      -0.002  -6.627  -3.980  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.977  -7.046  -2.932  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.690  -8.034  -2.130  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.459  -8.062  -1.512  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.554  -8.993  -1.945  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.955  -2.620  -1.718  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.653  -3.726  -1.123  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.012  -5.365  -1.486  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.784  -4.421  -2.734  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.180  -4.859  -4.239  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.804  -5.973  -3.019  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.540  -6.248  -4.836  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.594  -7.477  -4.277  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.834  -6.580  -2.846  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.121  -7.326  -1.654  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.677  -8.818  -0.897  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.435  -8.970  -2.419  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.336  -9.749  -1.330  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.071  -2.328  -4.030  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.774  -1.753  -5.193  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.422  -0.446  -4.753  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.422  -0.014  -5.289  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.792  -1.575  -6.352  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.054  -0.234  -6.282  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.105   0.299  -7.705  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.485   0.025  -8.194  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.838   0.395  -9.397  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.940   0.833 -10.237  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -3.088   0.325  -9.760  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.098  -2.241  -3.945  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.549  -2.436  -5.491  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.332  -1.632  -7.287  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.072  -2.379  -6.309  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.921  -0.381  -5.839  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.614   0.475  -5.697  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.078   1.361  -7.716  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.609  -0.198  -8.351  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.127  -0.437  -7.615  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.020   0.885  -9.962  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.213   1.116 -11.156  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -3.777  -0.013  -9.119  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -3.358   0.609 -10.680  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.910   0.154  -3.722  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.570   1.369  -3.212  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.952   0.896  -2.781  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.935   1.606  -2.867  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.781   1.930  -2.025  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.043   3.199  -2.457  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.305   2.820  -3.075  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.279   2.503  -1.990  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.780   3.464  -1.263  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.089   3.961  -0.275  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.972   3.927  -1.524  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.137  -0.228  -3.255  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.658   2.106  -3.998  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.064   1.193  -1.692  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.456   2.166  -1.217  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.882   3.832  -1.596  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.635   3.729  -3.188  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.677   3.647  -3.662  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.181   1.956  -3.710  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.542   1.573  -1.823  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -0.175   3.606  -0.075  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -1.472   4.699   0.281  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -3.502   3.546  -2.282  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.358   4.662  -0.965  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.021  -0.346  -2.362  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.315  -0.949  -1.969  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.922  -1.643  -3.188  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.124  -1.772  -3.301  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.090  -1.968  -0.878  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.421  -1.278   0.247  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.829   0.008   0.603  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.370  -1.901   0.910  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.184   0.670   1.630  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.718  -1.234   1.932  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.130   0.051   2.288  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.209  -0.894  -2.335  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.962  -0.189  -1.600  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.454  -2.740  -1.244  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.033  -2.380  -0.550  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.651   0.480   0.086  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.062  -2.897   0.626  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.493   1.664   1.911  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.900  -1.706   2.452  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.631   0.563   3.059  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.069  -2.104  -4.088  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.537  -2.820  -5.329  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.983  -2.441  -5.655  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.903  -3.211  -5.459  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.671  -2.429  -6.530  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.837  -3.576  -6.981  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.404  -4.534  -6.066  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.470  -3.657  -8.325  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.597  -5.579  -6.500  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.670  -4.702  -8.758  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.234  -5.657  -7.846  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.104  -1.987  -3.931  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.459  -3.883  -5.170  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.020  -1.625  -6.263  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.304  -2.126  -7.347  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.691  -4.465  -5.027  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.814  -2.911  -9.025  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.254  -6.328  -5.801  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.384  -4.772  -9.796  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.617  -6.444  -8.177  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.184  -1.249  -6.153  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.562  -0.799  -6.494  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.380  -0.668  -5.210  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.548  -1.000  -5.170  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.496   0.563  -7.193  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.526   0.490  -8.373  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.361   1.453  -8.136  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.256   0.887  -9.658  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.424  -0.648  -6.299  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.027  -1.520  -7.150  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.153   1.310  -6.491  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.478   0.831  -7.552  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.148  -0.517  -8.467  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.729   2.356  -7.674  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       5.896   1.695  -9.080  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.636   0.986  -7.485  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.318   0.734  -9.531  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       7.900   0.279 -10.477  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.066   1.928  -9.874  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.777  -0.184  -4.158  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.525  -0.032  -2.878  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.130  -1.378  -2.479  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.278  -1.464  -2.090  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.571   0.444  -1.780  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.026   1.783  -1.274  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.311   2.013   0.063  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.253   2.974  -1.916  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.690   3.298   0.181  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.672   3.930  -0.996  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.832   0.080  -4.210  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.314   0.692  -3.007  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.573   0.533  -2.186  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.569  -0.268  -0.968  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       9.247   1.358   0.789  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       9.124   3.142  -2.975  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.974   3.763   1.113  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.368  -2.432  -2.569  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.895  -3.767  -2.195  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.107  -4.125  -3.055  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.077  -4.679  -2.578  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.825  -4.817  -2.404  1.00  0.00           C  
ATOM    438  CG  HIS A  26       9.120  -5.953  -1.483  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.441  -5.741  -0.157  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       9.196  -7.307  -1.681  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.698  -6.932   0.392  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.563  -7.928  -0.490  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.445  -2.344  -2.880  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.175  -3.772  -1.161  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.851  -4.403  -2.184  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.861  -5.157  -3.418  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.476  -4.873   0.297  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       9.017  -7.809  -2.621  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.997  -7.064   1.416  1.00  0.00           H  
ATOM    450  N   LEU A  27      11.050  -3.836  -4.324  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.188  -4.183  -5.221  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.369  -3.239  -4.979  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.393  -3.341  -5.625  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.731  -4.072  -6.676  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.626  -5.094  -6.946  1.00  0.00           C  
ATOM    456  CD1 LEU A  27      10.270  -5.083  -8.434  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      11.118  -6.489  -6.551  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.250  -3.404  -4.692  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.498  -5.198  -5.025  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.353  -3.077  -6.857  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.565  -4.266  -7.330  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.752  -4.840  -6.363  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.579  -4.143  -8.871  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.778  -5.894  -8.932  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.204  -5.200  -8.551  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      12.194  -6.529  -6.639  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.832  -6.698  -5.531  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.676  -7.225  -7.206  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.245  -2.322  -4.058  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.375  -1.385  -3.793  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.681  -1.343  -2.293  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.804  -1.119  -1.886  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.002   0.017  -4.274  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      15.229   0.927  -4.177  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      12.882   0.578  -3.399  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      16.094   0.755  -5.427  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.414  -2.250  -3.545  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.252  -1.722  -4.326  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.668  -0.032  -5.300  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.909   1.956  -4.097  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.806   0.661  -3.304  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      13.142   0.455  -2.357  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      12.748   1.627  -3.614  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      11.963   0.048  -3.605  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      16.047  -0.272  -5.760  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      15.728   1.404  -6.210  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      17.117   1.012  -5.195  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.694  -1.559  -1.468  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.929  -1.533  -0.001  1.00  0.00           C  
ATOM    490  C   ALA A  29      12.593  -1.693   0.724  1.00  0.00           C  
ATOM    491  O   ALA A  29      11.554  -1.310   0.223  1.00  0.00           O  
ATOM    492  CB  ALA A  29      14.572  -0.204   0.396  1.00  0.00           C  
ATOM    493  H   ALA A  29      12.800  -1.740  -1.811  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.581  -2.346   0.267  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.700   0.411  -0.483  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      13.938   0.308   1.104  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      15.537  -0.392   0.847  1.00  0.00           H  
ATOM    498  N   GLU A  30      12.608  -2.260   1.898  1.00  0.00           N  
ATOM    499  CA  GLU A  30      11.337  -2.448   2.648  1.00  0.00           C  
ATOM    500  C   GLU A  30      11.511  -1.977   4.084  1.00  0.00           C  
ATOM    501  O   GLU A  30      12.612  -1.797   4.566  1.00  0.00           O  
ATOM    502  CB  GLU A  30      10.951  -3.926   2.634  1.00  0.00           C  
ATOM    503  CG  GLU A  30      12.122  -4.763   3.153  1.00  0.00           C  
ATOM    504  CD  GLU A  30      11.632  -5.697   4.260  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      10.566  -6.269   4.095  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.327  -5.823   5.254  1.00  0.00           O  
ATOM    507  H   GLU A  30      13.455  -2.565   2.284  1.00  0.00           H  
ATOM    508  HA  GLU A  30      10.554  -1.868   2.187  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      10.088  -4.080   3.270  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      10.714  -4.229   1.624  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      12.532  -5.348   2.341  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      12.885  -4.108   3.549  1.00  0.00           H  
ATOM    513  N   ILE A  31      10.426  -1.768   4.768  1.00  0.00           N  
ATOM    514  CA  ILE A  31      10.509  -1.298   6.171  1.00  0.00           C  
ATOM    515  C   ILE A  31       9.870  -2.337   7.095  1.00  0.00           C  
ATOM    516  O   ILE A  31       8.671  -2.356   7.293  1.00  0.00           O  
ATOM    517  CB  ILE A  31       9.772   0.035   6.288  1.00  0.00           C  
ATOM    518  CG1 ILE A  31       8.281  -0.176   6.012  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      10.339   1.023   5.267  1.00  0.00           C  
ATOM    520  CD1 ILE A  31       7.494   0.008   7.310  1.00  0.00           C  
ATOM    521  H   ILE A  31       9.551  -1.915   4.352  1.00  0.00           H  
ATOM    522  HA  ILE A  31      11.545  -1.161   6.444  1.00  0.00           H  
ATOM    523  HB  ILE A  31       9.905   0.429   7.277  1.00  0.00           H  
ATOM    524 HG12 ILE A  31       7.945   0.544   5.280  1.00  0.00           H  
ATOM    525 HG13 ILE A  31       8.122  -1.175   5.635  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      10.473   0.523   4.318  1.00  0.00           H  
ATOM    527 HG22 ILE A  31       9.651   1.847   5.144  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.290   1.396   5.615  1.00  0.00           H  
ATOM    529 HD11 ILE A  31       7.993  -0.517   8.111  1.00  0.00           H  
ATOM    530 HD12 ILE A  31       7.435   1.060   7.549  1.00  0.00           H  
ATOM    531 HD13 ILE A  31       6.497  -0.389   7.185  1.00  0.00           H  
ATOM    532  N   HIS A  32      10.670  -3.209   7.651  1.00  0.00           N  
ATOM    533  CA  HIS A  32      10.132  -4.262   8.559  1.00  0.00           C  
ATOM    534  C   HIS A  32       9.012  -3.687   9.429  1.00  0.00           C  
ATOM    535  O   HIS A  32       9.251  -2.924  10.344  1.00  0.00           O  
ATOM    536  CB  HIS A  32      11.256  -4.775   9.461  1.00  0.00           C  
ATOM    537  CG  HIS A  32      11.561  -6.207   9.120  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      12.629  -6.563   8.313  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      10.947  -7.384   9.470  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      12.626  -7.904   8.205  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      11.622  -8.454   8.891  1.00  0.00           N  
ATOM    542  H   HIS A  32      11.630  -3.173   7.462  1.00  0.00           H  
ATOM    543  HA  HIS A  32       9.746  -5.079   7.969  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      12.141  -4.172   9.310  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      10.945  -4.711  10.494  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      13.271  -5.950   7.896  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      10.073  -7.466  10.098  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.349  -8.467   7.633  1.00  0.00           H  
ATOM    549  N   THR A  33       7.790  -4.050   9.151  1.00  0.00           N  
ATOM    550  CA  THR A  33       6.655  -3.526   9.961  1.00  0.00           C  
ATOM    551  C   THR A  33       6.116  -4.637  10.865  1.00  0.00           C  
ATOM    552  O   THR A  33       5.144  -5.293  10.545  1.00  0.00           O  
ATOM    553  CB  THR A  33       5.545  -3.043   9.029  1.00  0.00           C  
ATOM    554  OG1 THR A  33       6.036  -2.996   7.697  1.00  0.00           O  
ATOM    555  CG2 THR A  33       5.090  -1.648   9.458  1.00  0.00           C  
ATOM    556  H   THR A  33       7.619  -4.667   8.410  1.00  0.00           H  
ATOM    557  HA  THR A  33       6.997  -2.702  10.570  1.00  0.00           H  
ATOM    558  HB  THR A  33       4.709  -3.723   9.082  1.00  0.00           H  
ATOM    559  HG1 THR A  33       5.370  -2.574   7.149  1.00  0.00           H  
ATOM    560 HG21 THR A  33       5.945  -1.073   9.778  1.00  0.00           H  
ATOM    561 HG22 THR A  33       4.615  -1.152   8.624  1.00  0.00           H  
ATOM    562 HG23 THR A  33       4.387  -1.734  10.273  1.00  0.00           H  
ATOM    563  N   ALA A  34       6.736  -4.851  11.991  1.00  0.00           N  
ATOM    564  CA  ALA A  34       6.260  -5.918  12.915  1.00  0.00           C  
ATOM    565  C   ALA A  34       6.010  -5.317  14.300  1.00  0.00           C  
ATOM    566  O   ALA A  34       5.070  -4.551  14.431  1.00  0.00           O  
ATOM    567  CB  ALA A  34       7.322  -7.013  13.018  1.00  0.00           C  
ATOM    568  OXT ALA A  34       6.765  -5.631  15.205  1.00  0.00           O  
ATOM    569  H   ALA A  34       7.517  -4.309  12.230  1.00  0.00           H  
ATOM    570  HA  ALA A  34       5.341  -6.340  12.535  1.00  0.00           H  
ATOM    571  HB1 ALA A  34       8.226  -6.684  12.528  1.00  0.00           H  
ATOM    572  HB2 ALA A  34       7.529  -7.218  14.058  1.00  0.00           H  
ATOM    573  HB3 ALA A  34       6.960  -7.911  12.540  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -17.717  -7.252  12.598  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.607  -5.783  12.363  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.993  -5.143  12.463  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.003  -5.789  12.267  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.029  -5.534  10.968  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.721  -7.525  12.617  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.231  -7.762  11.835  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.275  -7.490  13.510  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.955  -5.349  13.105  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.212  -6.217  10.790  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.797  -5.690  10.227  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.669  -4.517  10.906  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.047  -3.877  12.771  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -20.363  -3.192  12.889  1.00  0.00           C  
ATOM     15  C   VAL A   2     -21.263  -3.588  11.713  1.00  0.00           C  
ATOM     16  O   VAL A   2     -22.376  -4.037  11.898  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.149  -1.675  12.890  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.180  -1.290  11.771  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -21.489  -0.966  12.667  1.00  0.00           C  
ATOM     20  H   VAL A   2     -18.221  -3.377  12.929  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.831  -3.487  13.814  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.735  -1.373  13.841  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.604  -2.157  11.480  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -19.736  -0.926  10.921  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -18.513  -0.517  12.122  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -22.265  -1.483  13.211  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -21.419   0.052  13.020  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -21.726  -0.967  11.614  1.00  0.00           H  
ATOM     29  N   SER A   3     -20.794  -3.419  10.506  1.00  0.00           N  
ATOM     30  CA  SER A   3     -21.632  -3.783   9.328  1.00  0.00           C  
ATOM     31  C   SER A   3     -20.958  -4.910   8.545  1.00  0.00           C  
ATOM     32  O   SER A   3     -19.805  -5.225   8.758  1.00  0.00           O  
ATOM     33  CB  SER A   3     -21.794  -2.562   8.421  1.00  0.00           C  
ATOM     34  OG  SER A   3     -22.308  -2.978   7.163  1.00  0.00           O  
ATOM     35  H   SER A   3     -19.896  -3.051  10.375  1.00  0.00           H  
ATOM     36  HA  SER A   3     -22.604  -4.111   9.665  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -22.483  -1.865   8.872  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -20.831  -2.083   8.290  1.00  0.00           H  
ATOM     39  HG  SER A   3     -23.131  -2.508   7.009  1.00  0.00           H  
ATOM     40  N   GLU A   4     -21.673  -5.521   7.639  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -21.080  -6.629   6.840  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.489  -6.065   5.548  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.337  -6.289   5.230  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -22.170  -7.644   6.493  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -21.537  -8.870   5.832  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -21.234  -8.559   4.365  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -21.876  -7.674   3.823  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -20.366  -9.211   3.810  1.00  0.00           O  
ATOM     49  H   GLU A   4     -22.602  -5.250   7.484  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -20.303  -7.115   7.412  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.681  -7.944   7.394  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -22.877  -7.196   5.811  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -20.620  -9.122   6.345  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -22.221  -9.703   5.887  1.00  0.00           H  
ATOM     55  N   HIS A   5     -21.274  -5.343   4.798  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -20.768  -4.771   3.522  1.00  0.00           C  
ATOM     57  C   HIS A   5     -19.393  -4.154   3.738  1.00  0.00           C  
ATOM     58  O   HIS A   5     -18.451  -4.478   3.043  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -21.734  -3.713   3.013  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -22.428  -4.217   1.781  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -21.767  -4.395   0.575  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -23.728  -4.587   1.555  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -22.666  -4.854  -0.314  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -23.878  -4.988   0.231  1.00  0.00           N  
ATOM     65  H   HIS A   5     -22.199  -5.181   5.070  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -20.689  -5.550   2.799  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -22.466  -3.510   3.775  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -21.189  -2.813   2.778  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -20.819  -4.221   0.404  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -24.516  -4.567   2.293  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -22.437  -5.085  -1.344  1.00  0.00           H  
ATOM     72  N   GLN A   6     -19.258  -3.276   4.692  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -17.929  -2.666   4.934  1.00  0.00           C  
ATOM     74  C   GLN A   6     -16.881  -3.774   4.914  1.00  0.00           C  
ATOM     75  O   GLN A   6     -17.204  -4.939   5.027  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -17.919  -1.972   6.283  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -17.901  -0.455   6.076  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -16.722   0.155   6.837  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -16.607  -0.010   8.036  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -15.835   0.857   6.186  1.00  0.00           N  
ATOM     81  H   GLN A   6     -20.023  -3.025   5.246  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -17.718  -1.951   4.165  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -18.803  -2.251   6.820  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -17.041  -2.270   6.834  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -17.802  -0.238   5.022  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -18.822  -0.032   6.445  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -15.930   0.989   5.216  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -15.074   1.254   6.669  1.00  0.00           H  
ATOM     89  N   LEU A   7     -15.638  -3.434   4.757  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -14.586  -4.487   4.717  1.00  0.00           C  
ATOM     91  C   LEU A   7     -14.606  -5.176   3.348  1.00  0.00           C  
ATOM     92  O   LEU A   7     -13.582  -5.328   2.713  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -14.847  -5.521   5.815  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -13.575  -5.721   6.639  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -13.916  -6.459   7.935  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -12.570  -6.546   5.832  1.00  0.00           C  
ATOM     97  H   LEU A   7     -15.396  -2.491   4.657  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -13.619  -4.032   4.875  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -15.642  -5.172   6.458  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -15.133  -6.460   5.366  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -13.145  -4.758   6.877  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -14.906  -6.884   7.856  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -13.199  -7.248   8.100  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -13.886  -5.765   8.763  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -13.066  -7.414   5.422  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -12.174  -5.944   5.027  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -11.764  -6.863   6.476  1.00  0.00           H  
ATOM    108  N   LEU A   8     -15.757  -5.599   2.879  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -15.821  -6.265   1.573  1.00  0.00           C  
ATOM    110  C   LEU A   8     -15.404  -5.279   0.476  1.00  0.00           C  
ATOM    111  O   LEU A   8     -14.744  -5.640  -0.479  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -17.250  -6.736   1.357  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -17.484  -6.998  -0.120  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -16.349  -7.865  -0.647  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -18.817  -7.722  -0.307  1.00  0.00           C  
ATOM    116  H   LEU A   8     -16.580  -5.484   3.380  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -15.172  -7.108   1.576  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -17.418  -7.645   1.919  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -17.919  -5.976   1.696  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -17.498  -6.057  -0.644  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -15.716  -8.154   0.180  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -16.754  -8.747  -1.119  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -15.769  -7.304  -1.363  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -19.143  -8.123   0.641  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -19.556  -7.027  -0.678  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -18.693  -8.528  -1.015  1.00  0.00           H  
ATOM    127  N   HIS A   9     -15.786  -4.037   0.607  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -15.421  -3.031  -0.415  1.00  0.00           C  
ATOM    129  C   HIS A   9     -14.027  -2.549  -0.111  1.00  0.00           C  
ATOM    130  O   HIS A   9     -13.219  -2.272  -0.976  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -16.399  -1.863  -0.353  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -17.733  -2.388  -0.692  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -18.633  -1.761  -1.534  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -18.313  -3.522  -0.277  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -19.725  -2.548  -1.593  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -19.581  -3.645  -0.837  1.00  0.00           N  
ATOM    137  H   HIS A   9     -16.316  -3.770   1.376  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -15.462  -3.487  -1.363  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -16.425  -1.487   0.654  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -16.112  -1.087  -1.044  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -18.501  -0.909  -2.000  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -17.832  -4.213   0.392  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -20.605  -2.323  -2.176  1.00  0.00           H  
ATOM    144  N   ASP A  10     -13.766  -2.463   1.141  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.462  -2.020   1.633  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.354  -2.885   1.042  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.205  -2.495   1.003  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.519  -2.181   3.129  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -11.112  -2.122   3.730  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.353  -3.049   3.502  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -10.819  -1.153   4.409  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.456  -2.701   1.788  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -12.309  -0.990   1.381  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.129  -1.390   3.527  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.980  -3.136   3.353  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.686  -4.056   0.582  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.654  -4.936  -0.007  1.00  0.00           C  
ATOM    158  C   LYS A  11     -10.306  -4.443  -1.412  1.00  0.00           C  
ATOM    159  O   LYS A  11      -9.518  -5.043  -2.115  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -11.178  -6.371  -0.069  1.00  0.00           C  
ATOM    161  CG  LYS A  11     -10.076  -7.341   0.370  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -9.503  -6.897   1.721  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -9.313  -8.117   2.622  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -9.520  -7.723   4.045  1.00  0.00           N  
ATOM    165  H   LYS A  11     -12.611  -4.355   0.623  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.779  -4.899   0.611  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -12.030  -6.467   0.591  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -11.477  -6.602  -1.081  1.00  0.00           H  
ATOM    169  HG2 LYS A  11     -10.490  -8.334   0.465  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -9.289  -7.347  -0.367  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -8.549  -6.409   1.564  1.00  0.00           H  
ATOM    172  HD3 LYS A  11     -10.186  -6.206   2.192  1.00  0.00           H  
ATOM    173  HE2 LYS A  11     -10.029  -8.879   2.352  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -8.312  -8.504   2.497  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -9.951  -6.777   4.083  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11     -10.149  -8.410   4.507  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -8.605  -7.709   4.539  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.879  -3.343  -1.822  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -10.572  -2.802  -3.171  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.847  -1.462  -3.026  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.469  -0.847  -4.001  1.00  0.00           O  
ATOM    182  H   GLY A  12     -11.504  -2.868  -1.242  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.942  -3.499  -3.703  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -11.491  -2.653  -3.718  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.644  -1.000  -1.815  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.940   0.293  -1.638  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.459   0.100  -1.839  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.019  -0.819  -2.499  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.158   0.853  -0.245  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.573   0.582   0.259  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -10.492   0.373   1.766  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -11.676   1.060   2.450  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -11.355   2.497   2.673  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.947  -1.498  -1.034  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.282   0.987  -2.350  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.458   0.382   0.414  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -8.981   1.919  -0.255  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.209   1.430   0.040  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -10.974  -0.304  -0.207  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -10.508  -0.683   1.982  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -9.568   0.800   2.130  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -12.551   0.979   1.822  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -11.869   0.582   3.400  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -10.433   2.578   3.146  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -11.317   2.990   1.759  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -12.092   2.927   3.269  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.679   0.973  -1.286  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.232   0.833  -1.463  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.663  -0.095  -0.414  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.729   0.212   0.296  1.00  0.00           O  
ATOM    211  CB  SER A  14      -4.534   2.177  -1.428  1.00  0.00           C  
ATOM    212  OG  SER A  14      -5.383   3.166  -1.994  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.047   1.713  -0.777  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.074   0.380  -2.413  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.302   2.441  -0.409  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -3.622   2.094  -2.005  1.00  0.00           H  
ATOM    217  HG  SER A  14      -5.261   3.980  -1.500  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.201  -1.260  -0.388  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.724  -2.327   0.512  1.00  0.00           C  
ATOM    220  C   ILE A  15      -4.078  -3.302  -0.441  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.925  -3.666  -0.327  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.897  -2.983   1.233  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -7.218  -2.323   0.809  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.715  -2.840   2.744  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.743  -2.997  -0.458  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.916  -1.461  -1.022  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.002  -1.945   1.208  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.916  -4.023   0.972  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.937  -2.430   1.592  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.061  -1.275   0.617  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -5.490  -1.812   2.984  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.625  -3.136   3.246  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.903  -3.473   3.071  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -7.399  -4.021  -0.490  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.818  -2.977  -0.453  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.381  -2.471  -1.326  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.814  -3.609  -1.464  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.283  -4.433  -2.557  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.299  -3.522  -3.276  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.368  -3.950  -3.925  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.422  -4.770  -3.508  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.494  -5.571  -2.765  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.786  -6.867  -3.523  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -5.969  -7.332  -4.293  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -7.926  -7.477  -3.336  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.702  -3.212  -1.555  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.800  -5.324  -2.184  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.850  -3.841  -3.875  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.044  -5.347  -4.336  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.143  -5.805  -1.771  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.399  -4.985  -2.698  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -8.585  -7.103  -2.715  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -8.122  -8.308  -3.816  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.530  -2.235  -3.139  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.655  -1.227  -3.770  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.563  -0.836  -2.776  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.441  -0.574  -3.164  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.497  -0.001  -4.139  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.162   0.440  -5.564  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -2.869  -0.421  -6.377  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.204   1.633  -5.819  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.296  -1.932  -2.605  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.200  -1.646  -4.656  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.548  -0.258  -4.077  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.284   0.804  -3.451  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.850  -0.840  -1.490  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.771  -0.517  -0.514  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.405  -1.396  -0.906  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.560  -1.051  -0.759  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.220  -0.862   0.910  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.005   0.344   1.828  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.488   0.666   1.908  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.758   1.556   1.272  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.745  -1.093  -1.177  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.498   0.525  -0.587  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.265  -1.130   0.902  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.640  -1.695   1.275  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.375   0.112   2.816  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.943   0.513   0.941  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.618   1.694   2.208  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.957   0.017   2.633  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.004   1.385   0.234  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.666   1.706   1.837  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.135   2.434   1.353  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.073  -2.523  -1.465  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.082  -3.473  -1.961  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.832  -2.794  -3.092  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.044  -2.762  -3.117  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.311  -4.696  -2.472  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.075  -5.418  -3.586  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.123  -6.354  -4.339  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.044  -6.710  -3.477  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -2.145  -7.154  -4.019  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -2.695  -6.506  -5.009  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -2.697  -8.245  -3.565  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.873  -2.737  -1.595  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.770  -3.752  -1.177  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.131  -5.373  -1.654  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.639  -4.364  -2.862  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.471  -4.691  -4.278  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.882  -5.993  -3.159  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.233  -5.856  -5.228  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.650  -7.254  -4.618  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -0.985  -6.609  -2.505  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -2.273  -5.669  -5.356  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -3.540  -6.849  -5.421  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.276  -8.740  -2.805  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -3.541  -8.587  -3.979  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.116  -2.237  -4.026  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.793  -1.549  -5.143  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.486  -0.312  -4.586  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.561   0.056  -5.013  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.774  -1.210  -6.231  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.137   0.160  -5.988  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.641   0.574  -7.237  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.266   1.307  -8.159  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.175   1.725  -9.314  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.121   2.623  -9.368  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.330   1.242 -10.417  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.137  -2.266  -3.984  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.536  -2.208  -5.547  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.269  -1.208  -7.194  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.007  -1.969  -6.225  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.533   0.103  -5.144  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.907   0.889  -5.790  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.021  -0.309  -7.732  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.464   1.213  -6.956  1.00  0.00           H  
ATOM    328  HE  ARG A  20       1.195   1.475  -7.899  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -1.509   2.990  -8.523  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.457   2.942 -10.253  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       1.052   0.552 -10.374  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.004   1.563 -11.302  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.922   0.301  -3.586  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.623   1.455  -2.979  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.014   0.944  -2.628  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.992   1.666  -2.644  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.880   1.908  -1.719  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.176   3.237  -1.990  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.179   3.241  -1.280  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.172   2.497  -2.103  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.807   3.107  -3.065  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.750   3.965  -2.782  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.496   2.866  -4.310  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.080  -0.027  -3.207  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.699   2.265  -3.690  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.147   1.162  -1.448  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.582   2.035  -0.910  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.783   4.049  -1.619  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.024   3.354  -3.052  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.082   2.766  -0.316  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.513   4.260  -1.148  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.350   1.548  -1.918  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.984   4.154  -1.828  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.237   4.433  -3.519  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -0.771   2.214  -4.527  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -1.984   3.335  -5.046  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.095  -0.332  -2.350  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.395  -0.964  -2.035  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.943  -1.629  -3.300  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.132  -1.783  -3.451  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.192  -2.002  -0.956  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.557  -1.313   0.188  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.070  -0.088   0.609  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.432  -1.862   0.795  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.460   0.590   1.648  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.813  -1.178   1.830  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.332   0.046   2.253  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.285  -0.883  -2.370  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.069  -0.223  -1.674  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.541  -2.765  -1.313  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.140  -2.423  -0.652  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.947   0.325   0.131  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.042  -2.813   0.461  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.853   1.538   1.982  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.940  -1.594   2.308  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.859   0.571   3.033  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.059  -2.030  -4.195  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.479  -2.709  -5.474  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.934  -2.376  -5.811  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.800  -3.228  -5.795  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.607  -2.238  -6.643  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.716  -3.336  -7.113  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.263  -4.305  -6.218  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.317  -3.358  -8.449  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.404  -5.302  -6.666  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.465  -4.356  -8.896  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.009  -5.323  -8.004  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.101  -1.896  -4.012  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.368  -3.772  -5.358  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.997  -1.414  -6.337  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.237  -1.936  -7.464  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.576  -4.282  -5.186  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.675  -2.604  -9.134  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.046  -6.058  -5.982  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.153  -4.380  -9.930  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.352  -6.076  -8.345  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.204  -1.135  -6.116  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.596  -0.734  -6.454  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.412  -0.592  -5.171  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.559  -0.986  -5.109  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.579   0.605  -7.195  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.861   0.439  -8.535  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.498   1.131  -8.473  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.704   1.071  -9.645  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.487  -0.466  -6.122  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.045  -1.488  -7.085  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.059   1.339  -6.596  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.592   0.932  -7.370  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.722  -0.613  -8.741  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.635   2.174  -8.227  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.008   1.048  -9.431  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.890   0.661  -7.714  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.046   2.045  -9.326  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.556   0.442  -9.854  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.105   1.175 -10.538  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.835  -0.032  -4.142  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.598   0.127  -2.872  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.060  -1.249  -2.384  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.068  -1.376  -1.717  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.710   0.781  -1.811  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.293   2.115  -1.428  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.633   2.999  -0.588  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.476   2.730  -1.760  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.415   4.086  -0.446  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.550   3.974  -1.140  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.905   0.285  -4.205  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.462   0.750  -3.050  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.715   0.924  -2.212  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.661   0.144  -0.939  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.756   2.859  -0.173  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.234   2.312  -2.406  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.156   4.946   0.154  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.332  -2.283  -2.714  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.725  -3.641  -2.276  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.964  -4.097  -3.043  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.964  -4.476  -2.467  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.591  -4.608  -2.554  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.458  -5.524  -1.381  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.522  -5.055  -0.083  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.299  -6.880  -1.288  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.407  -6.110   0.733  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.267  -7.254   0.052  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.523  -2.166  -3.250  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.925  -3.638  -1.226  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.671  -4.059  -2.701  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.824  -5.179  -3.432  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.629  -4.120   0.190  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.221  -7.556  -2.127  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.441  -6.043   1.806  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.898  -4.072  -4.344  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.059  -4.513  -5.162  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.080  -3.376  -5.275  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.155  -3.548  -5.810  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.568  -4.907  -6.558  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.206  -5.597  -6.447  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.822  -6.193  -7.802  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.284  -6.713  -5.404  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.076  -3.769  -4.785  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.524  -5.367  -4.692  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.475  -4.023  -7.169  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.275  -5.586  -7.011  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.460  -4.874  -6.149  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.012  -5.469  -8.580  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.410  -7.081  -7.984  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.773  -6.450  -7.798  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.316  -6.994  -5.254  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.866  -6.366  -4.471  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.726  -7.571  -5.752  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.754  -2.217  -4.769  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.712  -1.076  -4.846  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.459  -0.944  -3.516  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.311  -0.094  -3.353  1.00  0.00           O  
ATOM    473  CB  ILE A  28      12.945   0.217  -5.129  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.372   0.165  -6.549  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.891   1.414  -5.001  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      13.497   0.366  -7.566  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.883  -2.097  -4.337  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.421  -1.255  -5.640  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.138   0.319  -4.418  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      11.906  -0.796  -6.713  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      11.636   0.947  -6.669  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      14.905   1.093  -5.185  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.616   2.170  -5.721  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.819   1.824  -4.004  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.001   1.299  -7.366  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.202  -0.448  -7.488  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      13.081   0.387  -8.563  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.147  -1.783  -2.562  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.835  -1.710  -1.245  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.013  -2.474  -0.206  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.799  -2.491  -0.253  1.00  0.00           O  
ATOM    492  CB  ALA A  29      14.970  -0.248  -0.817  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.461  -2.462  -2.714  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.813  -2.155  -1.328  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.421   0.381  -1.503  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      14.574  -0.126   0.180  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.013   0.035  -0.826  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.661  -3.111   0.729  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.908  -3.874   1.762  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.578  -3.703   3.123  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.669  -3.179   3.230  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.890  -5.355   1.384  1.00  0.00           C  
ATOM    503  CG  GLU A  30      15.327  -5.860   1.235  1.00  0.00           C  
ATOM    504  CD  GLU A  30      15.319  -7.228   0.552  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      14.262  -7.641   0.105  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      16.373  -7.842   0.490  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.641  -3.089   0.750  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.899  -3.505   1.819  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.388  -5.919   2.159  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      13.367  -5.481   0.446  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      15.892  -5.159   0.634  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.780  -5.948   2.212  1.00  0.00           H  
ATOM    513  N   ILE A  31      13.928  -4.141   4.165  1.00  0.00           N  
ATOM    514  CA  ILE A  31      14.521  -4.004   5.518  1.00  0.00           C  
ATOM    515  C   ILE A  31      15.846  -4.752   5.556  1.00  0.00           C  
ATOM    516  O   ILE A  31      15.902  -5.960   5.432  1.00  0.00           O  
ATOM    517  CB  ILE A  31      13.560  -4.564   6.568  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      14.326  -4.940   7.842  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      12.855  -5.804   6.015  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      13.350  -5.034   9.016  1.00  0.00           C  
ATOM    521  H   ILE A  31      13.051  -4.558   4.055  1.00  0.00           H  
ATOM    522  HA  ILE A  31      14.700  -2.957   5.722  1.00  0.00           H  
ATOM    523  HB  ILE A  31      12.830  -3.809   6.802  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      14.815  -5.893   7.700  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      15.067  -4.183   8.052  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      13.453  -6.237   5.226  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      12.723  -6.527   6.806  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.889  -5.523   5.619  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      12.808  -4.104   9.109  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      12.653  -5.840   8.840  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      13.899  -5.224   9.926  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.906  -4.028   5.716  1.00  0.00           N  
ATOM    533  CA  HIS A  32      18.253  -4.659   5.759  1.00  0.00           C  
ATOM    534  C   HIS A  32      18.191  -5.955   6.571  1.00  0.00           C  
ATOM    535  O   HIS A  32      17.724  -5.975   7.693  1.00  0.00           O  
ATOM    536  CB  HIS A  32      19.251  -3.701   6.410  1.00  0.00           C  
ATOM    537  CG  HIS A  32      19.296  -2.414   5.632  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      20.114  -2.248   4.525  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      18.631  -1.222   5.790  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      19.923  -0.997   4.065  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      19.029  -0.329   4.799  1.00  0.00           N  
ATOM    542  H   HIS A  32      16.813  -3.059   5.803  1.00  0.00           H  
ATOM    543  HA  HIS A  32      18.569  -4.881   4.752  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.943  -3.496   7.426  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      20.234  -4.152   6.413  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      20.720  -2.917   4.147  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      17.911  -1.010   6.567  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      20.431  -0.583   3.206  1.00  0.00           H  
ATOM    549  N   THR A  33      18.658  -7.037   6.012  1.00  0.00           N  
ATOM    550  CA  THR A  33      18.626  -8.332   6.747  1.00  0.00           C  
ATOM    551  C   THR A  33      19.518  -8.240   7.989  1.00  0.00           C  
ATOM    552  O   THR A  33      20.597  -7.685   7.950  1.00  0.00           O  
ATOM    553  CB  THR A  33      19.139  -9.446   5.833  1.00  0.00           C  
ATOM    554  OG1 THR A  33      18.691  -9.212   4.505  1.00  0.00           O  
ATOM    555  CG2 THR A  33      18.609 -10.794   6.322  1.00  0.00           C  
ATOM    556  H   THR A  33      19.029  -6.998   5.105  1.00  0.00           H  
ATOM    557  HA  THR A  33      17.612  -8.550   7.048  1.00  0.00           H  
ATOM    558  HB  THR A  33      20.218  -9.461   5.853  1.00  0.00           H  
ATOM    559  HG1 THR A  33      19.357  -9.553   3.904  1.00  0.00           H  
ATOM    560 HG21 THR A  33      17.545 -10.723   6.490  1.00  0.00           H  
ATOM    561 HG22 THR A  33      18.805 -11.550   5.575  1.00  0.00           H  
ATOM    562 HG23 THR A  33      19.103 -11.063   7.244  1.00  0.00           H  
ATOM    563  N   ALA A  34      19.077  -8.786   9.091  1.00  0.00           N  
ATOM    564  CA  ALA A  34      19.901  -8.734  10.333  1.00  0.00           C  
ATOM    565  C   ALA A  34      19.528  -9.905  11.244  1.00  0.00           C  
ATOM    566  O   ALA A  34      19.164 -10.944  10.719  1.00  0.00           O  
ATOM    567  CB  ALA A  34      19.644  -7.416  11.066  1.00  0.00           C  
ATOM    568  OXT ALA A  34      19.610  -9.741  12.450  1.00  0.00           O  
ATOM    569  H   ALA A  34      18.204  -9.232   9.101  1.00  0.00           H  
ATOM    570  HA  ALA A  34      20.948  -8.801  10.072  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      18.580  -7.273  11.186  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      20.115  -7.447  12.037  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      20.056  -6.598  10.493  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -11.932  12.849   8.531  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.945  12.136   7.672  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.215  10.631   7.727  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.303  10.046   8.789  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.530  12.421   8.180  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.380  12.173   9.179  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.444  13.583   9.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.657  13.291   7.931  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.038  12.482   6.653  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.530  13.339   8.749  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.200  11.607   8.809  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.859  12.521   7.339  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.349   9.999   6.590  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.616   8.533   6.572  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.737   7.841   7.615  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.682   8.327   7.971  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.296   7.971   5.185  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -9.839   8.273   4.837  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -11.513   6.456   5.189  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.278  10.490   5.747  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -12.655   8.357   6.801  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.944   8.429   4.453  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.207   8.011   5.673  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -9.547   7.695   3.971  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -9.731   9.326   4.619  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -10.932   6.010   5.984  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -12.560   6.242   5.344  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -11.198   6.045   4.240  1.00  0.00           H  
ATOM     29  N   SER A   3     -11.160   6.709   8.106  1.00  0.00           N  
ATOM     30  CA  SER A   3     -10.344   5.989   9.122  1.00  0.00           C  
ATOM     31  C   SER A   3      -9.483   4.934   8.428  1.00  0.00           C  
ATOM     32  O   SER A   3      -9.943   4.207   7.571  1.00  0.00           O  
ATOM     33  CB  SER A   3     -11.265   5.309  10.135  1.00  0.00           C  
ATOM     34  OG  SER A   3     -11.898   4.196   9.519  1.00  0.00           O  
ATOM     35  H   SER A   3     -12.013   6.331   7.805  1.00  0.00           H  
ATOM     36  HA  SER A   3      -9.705   6.694   9.634  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -10.684   4.965  10.977  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -12.009   6.018  10.477  1.00  0.00           H  
ATOM     39  HG  SER A   3     -12.553   4.532   8.903  1.00  0.00           H  
ATOM     40  N   GLU A   4      -8.233   4.847   8.792  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -7.337   3.840   8.155  1.00  0.00           C  
ATOM     42  C   GLU A   4      -7.952   2.448   8.286  1.00  0.00           C  
ATOM     43  O   GLU A   4      -7.769   1.594   7.440  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -5.982   3.852   8.860  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -4.999   2.963   8.097  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -3.609   3.598   8.125  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -2.997   3.590   9.180  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -3.180   4.086   7.092  1.00  0.00           O  
ATOM     49  H   GLU A   4      -7.883   5.444   9.484  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -7.204   4.082   7.111  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -5.606   4.860   8.894  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -6.098   3.477   9.866  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -4.960   1.988   8.562  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -5.326   2.861   7.073  1.00  0.00           H  
ATOM     55  N   HIS A   5      -8.670   2.209   9.348  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -9.282   0.872   9.549  1.00  0.00           C  
ATOM     57  C   HIS A   5     -10.201   0.517   8.377  1.00  0.00           C  
ATOM     58  O   HIS A   5     -10.631  -0.611   8.238  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -10.080   0.866  10.844  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -9.450  -0.090  11.815  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -9.396  -1.455  11.585  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -8.834   0.112  13.025  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -8.766  -2.018  12.632  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -8.402  -1.108  13.539  1.00  0.00           N  
ATOM     65  H   HIS A   5      -8.793   2.904  10.022  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -8.503   0.147   9.622  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -10.078   1.856  11.265  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -11.091   0.555  10.638  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -9.753  -1.925  10.802  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -8.706   1.071  13.503  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -8.576  -3.077  12.726  1.00  0.00           H  
ATOM     72  N   GLN A   6     -10.509   1.462   7.529  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -11.395   1.170   6.374  1.00  0.00           C  
ATOM     74  C   GLN A   6     -10.574   0.639   5.203  1.00  0.00           C  
ATOM     75  O   GLN A   6     -10.883   0.857   4.048  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -12.093   2.439   5.950  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -13.504   2.480   6.541  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -14.537   2.477   5.412  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -15.569   1.845   5.521  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -14.303   3.162   4.327  1.00  0.00           N  
ATOM     81  H   GLN A   6     -10.166   2.361   7.651  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -12.114   0.446   6.666  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -11.526   3.274   6.312  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -12.145   2.469   4.874  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -13.654   1.615   7.170  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -13.620   3.377   7.129  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -13.467   3.675   4.241  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -14.963   3.166   3.597  1.00  0.00           H  
ATOM     89  N   LEU A   7      -9.543  -0.063   5.512  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -8.668  -0.648   4.473  1.00  0.00           C  
ATOM     91  C   LEU A   7      -8.677  -2.163   4.643  1.00  0.00           C  
ATOM     92  O   LEU A   7      -9.251  -2.879   3.846  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.244  -0.114   4.636  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -6.966   0.939   3.565  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -5.851   1.871   4.043  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -6.531   0.246   2.272  1.00  0.00           C  
ATOM     97  H   LEU A   7      -9.350  -0.214   6.433  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -9.052  -0.389   3.509  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -7.135   0.329   5.615  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -6.540  -0.926   4.529  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.863   1.514   3.384  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -5.118   1.302   4.595  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -5.378   2.335   3.190  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.269   2.635   4.683  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -6.644  -0.823   2.382  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -7.146   0.589   1.454  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -5.497   0.479   2.068  1.00  0.00           H  
ATOM    108  N   LEU A   8      -8.081  -2.661   5.691  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -8.096  -4.101   5.924  1.00  0.00           C  
ATOM    110  C   LEU A   8      -9.558  -4.534   5.961  1.00  0.00           C  
ATOM    111  O   LEU A   8      -9.952  -5.522   5.375  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -7.403  -4.317   7.252  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -7.921  -5.555   7.960  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -9.256  -5.250   8.642  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -8.096  -6.703   6.962  1.00  0.00           C  
ATOM    116  H   LEU A   8      -7.643  -2.088   6.350  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -7.566  -4.605   5.148  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -6.342  -4.419   7.083  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -7.580  -3.457   7.868  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -7.202  -5.825   8.700  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -9.372  -4.182   8.747  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -10.064  -5.644   8.044  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -9.274  -5.712   9.619  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -7.663  -6.423   6.013  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -7.602  -7.585   7.338  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -9.148  -6.907   6.831  1.00  0.00           H  
ATOM    127  N   HIS A   9     -10.366  -3.760   6.631  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -11.808  -4.048   6.714  1.00  0.00           C  
ATOM    129  C   HIS A   9     -12.335  -4.442   5.334  1.00  0.00           C  
ATOM    130  O   HIS A   9     -12.627  -5.591   5.070  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -12.492  -2.769   7.232  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -13.802  -2.558   6.562  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -14.248  -1.332   6.101  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -14.766  -3.447   6.278  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -15.464  -1.533   5.557  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -15.831  -2.817   5.640  1.00  0.00           N  
ATOM    137  H   HIS A   9     -10.021  -2.960   7.075  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -11.990  -4.849   7.405  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -12.666  -2.890   8.278  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -11.851  -1.917   7.062  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -13.770  -0.479   6.157  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -14.689  -4.487   6.514  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -16.067  -0.756   5.110  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.479  -3.491   4.466  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -13.008  -3.781   3.119  1.00  0.00           C  
ATOM    146  C   ASP A  10     -12.052  -4.711   2.367  1.00  0.00           C  
ATOM    147  O   ASP A  10     -12.405  -5.291   1.359  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -13.156  -2.464   2.379  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -14.137  -2.634   1.218  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -15.323  -2.453   1.439  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -13.685  -2.946   0.128  1.00  0.00           O  
ATOM    152  H   ASP A  10     -12.254  -2.571   4.706  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.970  -4.247   3.212  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.526  -1.712   3.066  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.197  -2.162   2.004  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.851  -4.866   2.859  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.865  -5.763   2.191  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.983  -5.647   0.669  1.00  0.00           C  
ATOM    159  O   LYS A  11      -9.690  -6.576  -0.058  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -10.138  -7.197   2.626  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.824  -7.865   3.033  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.863  -7.866   1.843  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.526  -8.475   2.267  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.700  -9.936   2.506  1.00  0.00           N  
ATOM    165  H   LYS A  11     -10.600  -4.399   3.680  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.868  -5.483   2.493  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.815  -7.186   3.470  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.583  -7.746   1.808  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -8.381  -7.318   3.853  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -9.014  -8.882   3.340  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -8.286  -8.449   1.038  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.704  -6.851   1.509  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.796  -8.322   1.486  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -6.186  -8.000   3.176  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -7.482 -10.292   1.918  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -5.823 -10.435   2.257  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -6.919 -10.100   3.509  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.403  -4.512   0.181  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -10.533  -4.331  -1.294  1.00  0.00           C  
ATOM    180  C   GLY A  12     -10.152  -2.894  -1.662  1.00  0.00           C  
ATOM    181  O   GLY A  12     -10.372  -2.445  -2.769  1.00  0.00           O  
ATOM    182  H   GLY A  12     -10.628  -3.775   0.786  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.874  -5.023  -1.800  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -11.553  -4.518  -1.593  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.584  -2.171  -0.736  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.187  -0.772  -1.006  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.707  -0.695  -1.258  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.100  -1.629  -1.735  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.566   0.094   0.181  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.979  -0.278   0.633  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.966   0.062  -0.485  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.317   0.443   0.123  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.488   1.922   0.068  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.420  -2.549   0.141  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.678  -0.421  -1.862  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.869  -0.083   0.975  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.540   1.136  -0.104  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.020  -1.339   0.839  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.237   0.276   1.523  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.581   0.891  -1.063  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.091  -0.797  -1.127  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -14.109  -0.032  -0.437  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.355   0.114   1.151  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.958   2.302  -0.744  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.496   2.152  -0.038  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.128   2.347   0.946  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.114   0.417  -0.985  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.673   0.529  -1.256  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.877  -0.324  -0.288  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.017   0.136   0.434  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.214   1.971  -1.199  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.182   2.801  -1.828  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.618   1.171  -0.638  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.501   0.143  -2.238  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.097   2.275  -0.173  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.266   2.046  -1.717  1.00  0.00           H  
ATOM    217  HG  SER A  14      -5.781   3.183  -2.612  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.140  -1.584  -0.343  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.413  -2.572   0.469  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.678  -3.398  -0.565  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.482  -3.604  -0.509  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.384  -3.449   1.254  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.825  -3.238   0.767  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.297  -3.108   2.742  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.107  -4.188  -0.395  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.807  -1.898  -0.981  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.718  -2.081   1.127  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.107  -4.473   1.105  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.501  -3.444   1.570  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.964  -2.221   0.440  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.950  -2.092   2.858  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.274  -3.208   3.191  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.607  -3.782   3.227  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.301  -4.902  -0.475  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.036  -4.707  -0.221  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.174  -3.624  -1.312  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.408  -3.764  -1.581  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.816  -4.459  -2.729  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.966  -3.404  -3.408  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.979  -3.681  -4.059  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.932  -4.880  -3.677  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.837  -5.903  -2.987  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.763  -7.237  -3.734  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.200  -7.339  -4.864  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.226  -8.271  -3.147  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.342  -3.497  -1.622  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.222  -5.304  -2.417  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.513  -4.000  -3.938  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.508  -5.311  -4.568  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.510  -6.043  -1.968  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.856  -5.546  -2.994  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -4.873  -8.189  -2.236  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.175  -9.130  -3.616  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.364  -2.167  -3.228  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.609  -1.042  -3.814  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.544  -0.616  -2.806  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.420  -0.335  -3.173  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.565   0.118  -4.109  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.560   0.419  -5.608  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.623  -0.523  -6.381  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.496   1.585  -5.959  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.166  -1.983  -2.686  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.130  -1.372  -4.726  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.564  -0.154  -3.802  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.247   0.994  -3.566  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.858  -0.617  -1.526  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.807  -0.268  -0.528  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.398  -1.123  -0.885  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.538  -0.758  -0.692  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.287  -0.612   0.885  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.237   0.634   1.769  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.219   0.994   2.063  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.917   1.800   1.049  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.756  -0.889  -1.229  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.554   0.781  -0.597  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.298  -0.980   0.838  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.647  -1.374   1.306  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.752   0.434   2.699  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.774   1.032   1.138  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.261   1.958   2.548  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.651   0.246   2.711  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.294   1.463   0.094  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.737   2.165   1.649  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.203   2.594   0.895  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.113  -2.259  -1.458  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.163  -3.187  -1.912  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.871  -2.543  -3.099  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.060  -2.306  -3.072  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.459  -4.480  -2.336  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.236  -5.192  -3.443  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.428  -6.394  -3.938  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.458  -6.891  -2.847  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.139  -7.968  -2.183  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.163  -9.064  -2.823  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.119  -7.946  -0.878  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.824  -2.496  -1.620  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.869  -3.383  -1.119  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.362  -5.130  -1.483  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.526  -4.234  -2.701  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.393  -4.504  -4.265  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.189  -5.527  -3.063  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.177  -6.093  -4.779  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       1.102  -7.180  -4.241  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.282  -6.405  -2.626  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.151  -9.077  -3.823  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.402  -9.890  -2.314  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.349  -7.106  -0.387  1.00  0.00           H  
ATOM    308 HH22 ARG A  19       0.127  -8.771  -0.369  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.139  -2.246  -4.135  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.758  -1.603  -5.318  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.370  -0.278  -4.874  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.247   0.267  -5.510  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.693  -1.399  -6.393  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.118  -0.133  -6.120  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -1.005   0.159  -7.332  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.178   0.747  -8.422  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.590   0.686  -9.658  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.383  -0.392 -10.362  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -1.210   1.704 -10.190  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.178  -2.437  -4.128  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.538  -2.242  -5.699  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.165  -1.315  -7.359  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.035  -2.255  -6.387  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.733  -0.278  -5.246  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.550   0.698  -5.959  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.451  -0.762  -7.678  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.781   0.855  -7.053  1.00  0.00           H  
ATOM    328  HE  ARG A  20       0.676   1.179  -8.211  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.091  -1.173  -9.953  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -0.699  -0.440 -11.309  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -1.370   2.531  -9.649  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -1.525   1.658 -11.138  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.950   0.218  -3.748  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.558   1.464  -3.232  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.961   1.080  -2.798  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.901   1.843  -2.898  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.733   1.981  -2.047  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.834   3.130  -2.506  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.367   3.236  -1.565  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.508   2.466  -2.133  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.319   3.037  -2.981  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -3.271   3.819  -2.551  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.176   2.828  -4.262  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.269  -0.252  -3.224  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.618   2.204  -4.015  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.118   1.177  -1.666  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.388   2.330  -1.269  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.393   4.055  -2.485  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.488   2.937  -3.510  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.105   2.833  -0.598  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.650   4.274  -1.458  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.649   1.529  -1.869  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -3.381   3.980  -1.570  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.890   4.258  -3.202  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.446   2.229  -4.591  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -2.798   3.264  -4.913  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.102  -0.139  -2.363  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.431  -0.652  -1.966  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.032  -1.400  -3.151  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.220  -1.616  -3.213  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.270  -1.597  -0.801  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.576  -0.852   0.268  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.027   0.420   0.609  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.455  -1.403   0.882  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.358   1.146   1.578  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.779  -0.673   1.845  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.233   0.600   2.190  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.325  -0.734  -2.327  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.055   0.164  -1.668  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.672  -2.425  -1.099  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.234  -1.931  -0.454  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.900   0.833   0.128  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.116  -2.390   0.608  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.701   2.131   1.850  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.907  -1.089   2.327  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.715   1.160   2.915  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.185  -1.809  -4.080  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.643  -2.577  -5.295  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.127  -2.334  -5.546  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.972  -3.137  -5.205  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.887  -2.111  -6.545  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.080  -3.216  -7.148  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       4.431  -4.558  -6.971  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       2.957  -2.874  -7.897  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       3.646  -5.551  -7.543  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.177  -3.864  -8.469  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.521  -5.198  -8.289  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.227  -1.625  -3.961  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.458  -3.620  -5.132  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.220  -1.316  -6.288  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.591  -1.766  -7.283  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       5.303  -4.828  -6.399  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       2.703  -1.836  -8.039  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       3.905  -6.591  -7.413  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       1.304  -3.602  -9.048  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.923  -5.950  -8.725  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.443  -1.215  -6.140  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.866  -0.894  -6.415  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.582  -0.650  -5.091  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.750  -0.952  -4.945  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.954   0.361  -7.287  1.00  0.00           C  
ATOM    402  CG  LEU A  24       9.172  -0.046  -8.744  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       8.140  -1.102  -9.140  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       9.017   1.182  -9.646  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.740  -0.582  -6.397  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.330  -1.724  -6.929  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.035   0.924  -7.202  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.781   0.971  -6.957  1.00  0.00           H  
ATOM    409  HG  LEU A  24      10.166  -0.455  -8.859  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.237  -0.956  -8.564  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.914  -1.009 -10.192  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       8.538  -2.086  -8.943  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.381   2.057  -9.128  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.585   1.037 -10.552  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       7.974   1.317  -9.892  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.899  -0.114  -4.114  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.577   0.127  -2.811  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.130  -1.199  -2.282  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.226  -1.260  -1.761  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.583   0.710  -1.804  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.344   1.369  -0.687  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.766   2.309   0.150  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.642   1.235  -0.260  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.706   2.701   1.030  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.868   2.077   0.824  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.947   0.128  -4.237  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.393   0.820  -2.956  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.957   1.441  -2.297  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       7.969  -0.085  -1.402  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.841   2.630   0.110  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.375   0.574  -0.698  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.541   3.431   1.808  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.382  -2.262  -2.413  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.859  -3.573  -1.924  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.787  -4.211  -2.955  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.874  -4.652  -2.639  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.675  -4.491  -1.690  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.931  -5.273  -0.442  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.443  -4.677   0.695  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.789  -6.600  -0.144  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.594  -5.635   1.618  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.209  -6.832   1.162  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.504  -2.196  -2.832  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.379  -3.443  -1.000  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.772  -3.905  -1.579  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.580  -5.162  -2.521  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.657  -3.726   0.805  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.416  -7.352  -0.823  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.992  -5.459   2.602  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.362  -4.272  -4.187  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.214  -4.891  -5.237  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.038  -3.808  -5.937  1.00  0.00           C  
ATOM    453  O   LEU A  27      11.553  -2.731  -6.218  1.00  0.00           O  
ATOM    454  CB  LEU A  27      10.326  -5.596  -6.266  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.128  -6.234  -5.560  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       8.115  -6.713  -6.603  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.601  -7.427  -4.728  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.479  -3.915  -4.418  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.877  -5.611  -4.781  1.00  0.00           H  
ATOM    460  HB2 LEU A  27       9.977  -4.877  -6.992  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      10.897  -6.365  -6.766  1.00  0.00           H  
ATOM    462  HG  LEU A  27       8.660  -5.505  -4.915  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       8.508  -6.540  -7.593  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       7.931  -7.769  -6.468  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.190  -6.169  -6.482  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.583  -7.731  -5.060  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.644  -7.144  -3.686  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.909  -8.248  -4.850  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.279  -4.091  -6.225  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.138  -3.085  -6.914  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.554  -1.991  -5.927  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.005  -0.932  -6.316  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.365  -2.455  -8.075  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.617  -3.550  -8.842  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.346  -1.753  -9.016  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.110  -2.991 -10.172  1.00  0.00           C  
ATOM    477  H   ILE A  28      13.648  -4.969  -5.993  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.021  -3.573  -7.297  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.659  -1.734  -7.689  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      13.285  -4.378  -9.030  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      11.778  -3.892  -8.255  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.114  -1.263  -8.436  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.800  -2.481  -9.672  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.817  -1.018  -9.606  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      11.836  -1.954 -10.045  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      12.889  -3.069 -10.916  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      11.246  -3.554 -10.494  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.414  -2.238  -4.655  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.810  -1.220  -3.654  1.00  0.00           C  
ATOM    490  C   ALA A  29      15.226  -1.916  -2.360  1.00  0.00           C  
ATOM    491  O   ALA A  29      14.905  -1.479  -1.273  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.638  -0.273  -3.386  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.058  -3.090  -4.357  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.643  -0.668  -4.038  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.721  -0.841  -3.337  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      13.795   0.237  -2.447  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.572   0.451  -4.184  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.945  -2.996  -2.479  1.00  0.00           N  
ATOM    499  CA  GLU A  30      16.403  -3.742  -1.275  1.00  0.00           C  
ATOM    500  C   GLU A  30      16.767  -5.170  -1.679  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.978  -6.084  -1.541  1.00  0.00           O  
ATOM    502  CB  GLU A  30      15.285  -3.782  -0.236  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.939  -3.991  -0.932  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.057  -4.898  -0.072  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      13.039  -4.703   1.132  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.418  -5.773  -0.632  1.00  0.00           O  
ATOM    507  H   GLU A  30      16.189  -3.316  -3.369  1.00  0.00           H  
ATOM    508  HA  GLU A  30      17.270  -3.252  -0.856  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      15.466  -4.600   0.444  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      15.266  -2.851   0.311  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.451  -3.035  -1.067  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.099  -4.454  -1.896  1.00  0.00           H  
ATOM    513  N   ILE A  31      17.954  -5.372  -2.181  1.00  0.00           N  
ATOM    514  CA  ILE A  31      18.362  -6.746  -2.595  1.00  0.00           C  
ATOM    515  C   ILE A  31      19.587  -7.176  -1.789  1.00  0.00           C  
ATOM    516  O   ILE A  31      20.685  -6.707  -2.011  1.00  0.00           O  
ATOM    517  CB  ILE A  31      18.715  -6.773  -4.087  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      18.197  -5.507  -4.779  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      18.075  -8.001  -4.737  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      19.198  -4.369  -4.575  1.00  0.00           C  
ATOM    521  H   ILE A  31      18.576  -4.623  -2.287  1.00  0.00           H  
ATOM    522  HA  ILE A  31      17.549  -7.432  -2.406  1.00  0.00           H  
ATOM    523  HB  ILE A  31      19.788  -6.832  -4.194  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      18.078  -5.698  -5.836  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      17.245  -5.227  -4.355  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      18.361  -8.888  -4.192  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      16.999  -7.899  -4.719  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      18.411  -8.083  -5.761  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      20.015  -4.715  -3.960  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      19.579  -4.048  -5.533  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      18.707  -3.540  -4.088  1.00  0.00           H  
ATOM    532  N   HIS A  32      19.408  -8.065  -0.854  1.00  0.00           N  
ATOM    533  CA  HIS A  32      20.557  -8.524  -0.039  1.00  0.00           C  
ATOM    534  C   HIS A  32      21.405  -9.497  -0.860  1.00  0.00           C  
ATOM    535  O   HIS A  32      20.903 -10.450  -1.424  1.00  0.00           O  
ATOM    536  CB  HIS A  32      20.047  -9.221   1.223  1.00  0.00           C  
ATOM    537  CG  HIS A  32      20.319  -8.348   2.419  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      19.316  -7.632   3.056  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      21.476  -8.060   3.102  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      19.884  -6.955   4.072  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      21.198  -7.181   4.145  1.00  0.00           N  
ATOM    542  H   HIS A  32      18.523  -8.428  -0.690  1.00  0.00           H  
ATOM    543  HA  HIS A  32      21.150  -7.674   0.236  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.983  -9.392   1.135  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      20.558 -10.166   1.344  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      18.367  -7.622   2.812  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      22.453  -8.455   2.864  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      19.341  -6.307   4.744  1.00  0.00           H  
ATOM    549  N   THR A  33      22.686  -9.267  -0.934  1.00  0.00           N  
ATOM    550  CA  THR A  33      23.561 -10.179  -1.722  1.00  0.00           C  
ATOM    551  C   THR A  33      24.051 -11.320  -0.827  1.00  0.00           C  
ATOM    552  O   THR A  33      24.887 -11.132   0.033  1.00  0.00           O  
ATOM    553  CB  THR A  33      24.766  -9.396  -2.249  1.00  0.00           C  
ATOM    554  OG1 THR A  33      25.557  -8.956  -1.153  1.00  0.00           O  
ATOM    555  CG2 THR A  33      24.280  -8.185  -3.050  1.00  0.00           C  
ATOM    556  H   THR A  33      23.073  -8.493  -0.474  1.00  0.00           H  
ATOM    557  HA  THR A  33      23.005 -10.585  -2.553  1.00  0.00           H  
ATOM    558  HB  THR A  33      25.357 -10.031  -2.890  1.00  0.00           H  
ATOM    559  HG1 THR A  33      25.310  -8.051  -0.954  1.00  0.00           H  
ATOM    560 HG21 THR A  33      23.459  -8.481  -3.686  1.00  0.00           H  
ATOM    561 HG22 THR A  33      23.950  -7.413  -2.371  1.00  0.00           H  
ATOM    562 HG23 THR A  33      25.090  -7.808  -3.658  1.00  0.00           H  
ATOM    563  N   ALA A  34      23.540 -12.503  -1.027  1.00  0.00           N  
ATOM    564  CA  ALA A  34      23.981 -13.654  -0.189  1.00  0.00           C  
ATOM    565  C   ALA A  34      24.178 -14.884  -1.077  1.00  0.00           C  
ATOM    566  O   ALA A  34      23.282 -15.711  -1.116  1.00  0.00           O  
ATOM    567  CB  ALA A  34      22.919 -13.956   0.870  1.00  0.00           C  
ATOM    568  OXT ALA A  34      25.219 -14.977  -1.704  1.00  0.00           O  
ATOM    569  H   ALA A  34      22.869 -12.637  -1.728  1.00  0.00           H  
ATOM    570  HA  ALA A  34      24.913 -13.408   0.297  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      22.693 -13.054   1.420  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      22.023 -14.317   0.388  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      23.292 -14.708   1.549  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -17.439  12.076   3.892  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.202  11.780   4.667  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.978  12.014   3.779  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.905  12.333   4.254  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.228  10.322   5.129  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.237  12.811   3.184  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.764  11.212   3.414  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.181  12.412   4.538  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.152  12.431   5.528  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.218   9.917   4.986  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.517   9.749   4.553  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.966  10.272   6.176  1.00  0.00           H  
ATOM     13  N   VAL A   2     -15.130  11.856   2.493  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -13.980  12.067   1.573  1.00  0.00           C  
ATOM     15  C   VAL A   2     -13.209  13.323   1.986  1.00  0.00           C  
ATOM     16  O   VAL A   2     -13.775  14.271   2.495  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -14.497  12.235   0.142  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -15.513  13.378   0.098  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.327  12.560  -0.790  1.00  0.00           C  
ATOM     20  H   VAL A   2     -16.001  11.596   2.132  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -13.326  11.211   1.619  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -14.972  11.319  -0.178  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -15.532  13.879   1.055  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -15.230  14.081  -0.671  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -16.492  12.980  -0.120  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -12.724  13.341  -0.352  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -12.724  11.676  -0.932  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.709  12.893  -1.744  1.00  0.00           H  
ATOM     29  N   SER A   3     -11.923  13.339   1.767  1.00  0.00           N  
ATOM     30  CA  SER A   3     -11.114  14.532   2.142  1.00  0.00           C  
ATOM     31  C   SER A   3     -10.133  14.853   1.012  1.00  0.00           C  
ATOM     32  O   SER A   3     -10.035  14.131   0.040  1.00  0.00           O  
ATOM     33  CB  SER A   3     -10.340  14.239   3.431  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.989  14.660   3.281  1.00  0.00           O  
ATOM     35  H   SER A   3     -11.490  12.564   1.353  1.00  0.00           H  
ATOM     36  HA  SER A   3     -11.770  15.377   2.300  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -10.787  14.777   4.251  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -10.376  13.176   3.637  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.840  15.399   3.875  1.00  0.00           H  
ATOM     40  N   GLU A   4      -9.408  15.931   1.129  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -8.437  16.296   0.061  1.00  0.00           C  
ATOM     42  C   GLU A   4      -7.225  15.364   0.132  1.00  0.00           C  
ATOM     43  O   GLU A   4      -6.910  14.666  -0.811  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -7.979  17.740   0.263  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -7.328  18.258  -1.020  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -8.341  19.092  -1.808  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -9.513  19.035  -1.474  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -7.926  19.774  -2.732  1.00  0.00           O  
ATOM     49  H   GLU A   4      -9.502  16.502   1.919  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -8.910  16.200  -0.906  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -8.830  18.355   0.511  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -7.261  17.778   1.069  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -6.474  18.870  -0.769  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -7.007  17.422  -1.624  1.00  0.00           H  
ATOM     55  N   HIS A   5      -6.539  15.352   1.242  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -5.348  14.473   1.370  1.00  0.00           C  
ATOM     57  C   HIS A   5      -5.693  13.063   0.907  1.00  0.00           C  
ATOM     58  O   HIS A   5      -4.832  12.321   0.478  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -4.879  14.442   2.816  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -3.407  14.729   2.872  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -2.449  13.756   2.639  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -2.715  15.881   3.137  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -1.242  14.337   2.767  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -1.348  15.634   3.071  1.00  0.00           N  
ATOM     65  H   HIS A   5      -6.804  15.924   1.989  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -4.561  14.854   0.756  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -5.410  15.194   3.379  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -5.071  13.469   3.228  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -2.619  12.816   2.420  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -3.167  16.835   3.366  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -0.303  13.819   2.640  1.00  0.00           H  
ATOM     72  N   GLN A   6      -6.939  12.681   0.970  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -7.300  11.322   0.505  1.00  0.00           C  
ATOM     74  C   GLN A   6      -6.662  11.120  -0.868  1.00  0.00           C  
ATOM     75  O   GLN A   6      -6.100  12.038  -1.428  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -8.812  11.192   0.405  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -9.317  10.248   1.497  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -9.873   8.975   0.857  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -10.077   8.921  -0.339  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -10.129   7.941   1.611  1.00  0.00           N  
ATOM     81  H   GLN A   6      -7.628  13.287   1.309  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -6.920  10.596   1.200  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -9.256  12.161   0.534  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -9.072  10.794  -0.562  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -8.500   9.993   2.157  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -10.097  10.736   2.062  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -9.964   7.986   2.580  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -10.488   7.118   1.208  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.709   9.941  -1.414  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -6.052   9.745  -2.733  1.00  0.00           C  
ATOM     91  C   LEU A   7      -4.549   9.804  -2.480  1.00  0.00           C  
ATOM     92  O   LEU A   7      -3.855   8.811  -2.573  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -6.465  10.861  -3.696  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.039  10.247  -4.974  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -8.335  10.969  -5.349  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -6.026  10.397  -6.110  1.00  0.00           C  
ATOM     97  H   LEU A   7      -7.143   9.192  -0.955  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -6.321   8.780  -3.140  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -7.215  11.480  -3.225  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -5.604  11.462  -3.943  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.246   9.199  -4.808  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.842  11.285  -4.450  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -8.103  11.832  -5.955  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -8.972  10.297  -5.905  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -5.341  11.200  -5.877  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -5.475   9.476  -6.225  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -6.547  10.623  -7.029  1.00  0.00           H  
ATOM    108  N   LEU A   8      -4.047  10.952  -2.101  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -2.631  11.059  -1.779  1.00  0.00           C  
ATOM    110  C   LEU A   8      -2.422  10.280  -0.486  1.00  0.00           C  
ATOM    111  O   LEU A   8      -1.408   9.646  -0.267  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -2.307  12.528  -1.575  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -1.043  12.663  -0.738  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.020  11.728  -1.301  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -0.545  14.105  -0.790  1.00  0.00           C  
ATOM    116  H   LEU A   8      -4.608  11.734  -1.986  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -2.044  10.661  -2.568  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -2.163  13.000  -2.536  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -3.124  12.993  -1.067  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -1.265  12.388   0.282  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.350  11.290  -2.217  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.922  12.283  -1.503  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.225  10.945  -0.587  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.390  14.777  -0.785  1.00  0.00           H  
ATOM    125 HD22 LEU A   8       0.077  14.302   0.070  1.00  0.00           H  
ATOM    126 HD23 LEU A   8       0.028  14.254  -1.693  1.00  0.00           H  
ATOM    127  N   HIS A   9      -3.409  10.333   0.367  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -3.355   9.623   1.655  1.00  0.00           C  
ATOM    129  C   HIS A   9      -3.699   8.145   1.448  1.00  0.00           C  
ATOM    130  O   HIS A   9      -3.786   7.390   2.395  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -4.371  10.267   2.596  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -4.565   9.398   3.786  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -5.790   8.876   4.165  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -3.668   8.958   4.690  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -5.583   8.144   5.276  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -4.297   8.161   5.641  1.00  0.00           N  
ATOM    137  H   HIS A   9      -4.201  10.853   0.152  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -2.371   9.717   2.070  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -3.985  11.215   2.923  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -5.310  10.407   2.086  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -6.648   9.014   3.711  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -2.627   9.205   4.659  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -6.358   7.610   5.805  1.00  0.00           H  
ATOM    144  N   ASP A  10      -3.864   7.738   0.211  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -4.178   6.324  -0.123  1.00  0.00           C  
ATOM    146  C   ASP A  10      -4.788   5.583   1.075  1.00  0.00           C  
ATOM    147  O   ASP A  10      -5.981   5.651   1.293  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -2.875   5.682  -0.556  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -2.994   4.156  -0.536  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -3.890   3.643  -1.185  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -2.186   3.527   0.127  1.00  0.00           O  
ATOM    152  H   ASP A  10      -3.751   8.367  -0.518  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -4.874   6.299  -0.947  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -2.642   6.017  -1.558  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -2.097   6.002   0.119  1.00  0.00           H  
ATOM    156  N   LYS A  11      -3.973   4.893   1.847  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -4.475   4.139   3.045  1.00  0.00           C  
ATOM    158  C   LYS A  11      -5.966   3.818   2.903  1.00  0.00           C  
ATOM    159  O   LYS A  11      -6.813   4.569   3.343  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -4.256   4.986   4.299  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -3.318   4.247   5.254  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -3.902   2.871   5.579  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -3.901   2.661   7.094  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.048   3.397   7.695  1.00  0.00           N  
ATOM    165  H   LYS A  11      -3.016   4.878   1.642  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -3.922   3.216   3.141  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -3.812   5.933   4.018  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -5.204   5.159   4.788  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -2.350   4.127   4.788  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -3.212   4.815   6.166  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -4.915   2.814   5.206  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -3.302   2.106   5.110  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -3.996   1.607   7.311  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -2.976   3.034   7.508  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.114   4.344   7.271  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -5.929   2.873   7.515  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -4.903   3.488   8.720  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.298   2.718   2.287  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -7.738   2.376   2.119  1.00  0.00           C  
ATOM    180  C   GLY A  12      -7.971   1.875   0.696  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.843   1.069   0.450  1.00  0.00           O  
ATOM    182  H   GLY A  12      -5.604   2.117   1.929  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.008   1.602   2.824  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -8.341   3.253   2.293  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.186   2.345  -0.240  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.332   1.894  -1.644  1.00  0.00           C  
ATOM    187  C   LYS A  13      -6.969   0.451  -1.737  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.032   0.089  -2.412  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.415   2.709  -2.532  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -6.833   4.176  -2.496  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -7.654   4.478  -3.743  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -6.721   4.496  -4.950  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -7.430   3.938  -6.135  1.00  0.00           N  
ATOM    194  H   LYS A  13      -6.491   2.988  -0.018  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.322   1.994  -1.964  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -5.413   2.611  -2.168  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.473   2.342  -3.545  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -7.426   4.367  -1.611  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -5.953   4.804  -2.486  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.402   3.708  -3.873  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.132   5.439  -3.641  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      -6.416   5.511  -5.153  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -5.850   3.894  -4.732  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -8.452   3.915  -5.950  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      -7.239   4.537  -6.965  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -7.091   2.972  -6.319  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.710  -0.376  -1.058  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.411  -1.812  -1.083  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.936  -1.970  -0.927  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.217  -1.876  -1.885  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.875  -2.427  -2.402  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.956  -2.080  -3.430  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.460  -0.040  -0.525  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.879  -2.302  -0.263  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -7.915  -3.499  -2.309  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.862  -2.050  -2.646  1.00  0.00           H  
ATOM    217  HG  SER A  14      -7.409  -1.506  -4.052  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.493  -2.205   0.286  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.037  -2.394   0.565  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.379  -2.887  -0.706  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.329  -2.427  -1.108  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.913  -3.385   1.703  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.402  -2.608   2.918  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.982  -4.563   1.348  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.896  -2.832   3.100  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.136  -2.259   1.023  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.605  -1.455   0.859  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.894  -3.765   1.916  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -3.586  -1.555   2.759  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -3.936  -2.928   3.793  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.043  -4.179   0.980  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.806  -5.160   2.230  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.446  -5.172   0.587  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.442  -2.994   2.129  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.455  -1.963   3.564  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -1.734  -3.698   3.722  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.091  -3.749  -1.376  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.683  -4.240  -2.700  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.899  -3.128  -3.402  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.896  -3.359  -4.048  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.999  -4.527  -3.455  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.027  -3.841  -4.824  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -3.981  -4.463  -5.760  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -3.915  -4.113  -6.922  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -3.155  -5.376  -5.311  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.964  -4.018  -1.025  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.089  -5.134  -2.611  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.123  -5.588  -3.581  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.827  -4.133  -2.861  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.010  -3.950  -5.255  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -4.813  -2.788  -4.692  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.198  -5.668  -4.378  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.488  -5.768  -5.914  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.367  -1.913  -3.260  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.659  -0.775  -3.904  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.648  -0.199  -2.924  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.509   0.037  -3.278  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.661   0.302  -4.326  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.729  -0.318  -5.230  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.368  -1.111  -6.083  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -5.890   0.013  -5.054  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.193  -1.755  -2.714  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.125  -1.142  -4.765  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.130   0.720  -3.447  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.145   1.082  -4.865  1.00  0.00           H  
ATOM    266  N   LEU A  18      -2.023  -0.017  -1.683  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -1.027   0.484  -0.698  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.217  -0.383  -0.880  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.337   0.026  -0.650  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.577   0.327   0.722  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.472   0.612   1.738  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.020   2.050   1.571  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.025   0.423   3.152  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.932  -0.247  -1.397  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.790   1.519  -0.900  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.391   1.021   0.871  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.934  -0.682   0.858  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.348  -0.072   1.576  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.398   2.471   0.668  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.291   2.638   2.421  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       1.099   2.056   1.505  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.002  -0.034   3.099  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -0.361  -0.214   3.717  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.104   1.384   3.639  1.00  0.00           H  
ATOM    285  N   ARG A  19      -0.008  -1.586  -1.345  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.089  -2.534  -1.623  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.840  -2.054  -2.861  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.052  -1.972  -2.874  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.438  -3.898  -1.888  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.253  -4.719  -2.892  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.485  -5.993  -3.252  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.432  -6.366  -2.136  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.248  -7.481  -1.484  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.131  -8.554  -2.122  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.443  -7.522  -0.195  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.927  -1.866  -1.541  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.765  -2.594  -0.786  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.356  -4.440  -0.963  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.554  -3.739  -2.291  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.408  -4.132  -3.787  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.206  -4.982  -2.460  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.095  -5.817  -4.146  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       1.185  -6.796  -3.429  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.172  -5.771  -1.892  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.282  -8.522  -3.111  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.271  -9.409  -1.623  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.732  -6.699   0.294  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.304  -8.378   0.305  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.128  -1.740  -3.907  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.813  -1.275  -5.134  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.541   0.031  -4.833  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.400   0.467  -5.572  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.808  -1.132  -6.273  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.047   0.190  -6.184  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.003   0.809  -7.577  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.384   0.731  -8.106  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.721   1.428  -9.155  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.859   1.617 -10.116  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -2.918   1.939  -9.242  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.150  -1.815  -3.883  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.542  -2.013  -5.410  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.335  -1.174  -7.217  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.109  -1.953  -6.219  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.960   0.004  -5.837  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.543   0.865  -5.507  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.315   1.840  -7.527  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.667   0.259  -8.231  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.042   0.152  -7.668  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.060   1.227 -10.047  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.116   2.152 -10.920  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -3.577   1.796  -8.504  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -3.175   2.472 -10.048  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.255   0.631  -3.715  1.00  0.00           N  
ATOM    334  CA  ARG A  21       3.000   1.854  -3.346  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.373   1.360  -2.921  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.388   1.979  -3.167  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.295   2.568  -2.191  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.817   3.944  -2.659  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.699   3.771  -3.689  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.587   3.489  -2.987  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.687   4.064  -3.388  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.707   5.348  -3.613  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.768   3.352  -3.567  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.594   0.249  -3.100  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.097   2.506  -4.201  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.443   1.979  -1.873  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.983   2.687  -1.365  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.446   4.502  -1.812  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.640   4.477  -3.111  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.601   4.676  -4.270  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.938   2.946  -4.345  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.604   2.874  -2.224  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -0.878   5.892  -3.479  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.550   5.790  -3.921  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.751   2.367  -3.399  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.612   3.793  -3.873  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.393   0.198  -2.324  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.673  -0.422  -1.914  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.161  -1.307  -3.057  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.332  -1.614  -3.157  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.446  -1.255  -0.675  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.905  -0.347   0.359  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.680   0.718   0.809  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.609  -0.537   0.830  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       5.154   1.603   1.737  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.087   0.342   1.765  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.860   1.411   2.212  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.553  -0.283  -2.173  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.385   0.342  -1.693  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.731  -2.015  -0.887  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.376  -1.690  -0.338  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.685   0.855   0.437  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.019  -1.370   0.477  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.747   2.433   2.092  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.085   0.202   2.139  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.456   2.089   2.910  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.241  -1.712  -3.916  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.583  -2.584  -5.095  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.059  -2.422  -5.459  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.887  -3.252  -5.145  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.755  -2.159  -6.307  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.870  -3.265  -6.764  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.330  -4.165  -5.844  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.563  -3.363  -8.120  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.475  -5.166  -6.289  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.716  -4.365  -8.563  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.173  -5.261  -7.648  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.308  -1.436  -3.778  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.367  -3.613  -4.857  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.141  -1.324  -6.048  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.411  -1.890  -7.117  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.572  -4.083  -4.795  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.988  -2.663  -8.823  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.051  -5.869  -5.588  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.476  -4.447  -9.612  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.519  -6.015  -7.988  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.386  -1.340  -6.115  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.801  -1.099  -6.495  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.636  -0.931  -5.227  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.755  -1.397  -5.145  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.896   0.171  -7.344  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.895   0.090  -8.498  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.996   1.328  -8.484  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.654   0.028  -9.825  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.698  -0.683  -6.347  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.171  -1.941  -7.062  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.671   1.031  -6.731  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.895   0.263  -7.743  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.287  -0.796  -8.387  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.437   2.087  -7.854  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.895   1.710  -9.489  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.023   1.062  -8.100  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.696   0.257  -9.656  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.567  -0.964 -10.243  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.235   0.746 -10.514  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.105  -0.272  -4.230  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.887  -0.091  -2.973  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.378  -1.458  -2.490  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.496  -1.603  -2.037  1.00  0.00           O  
ATOM    420  CB  HIS A  25       9.005   0.543  -1.896  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.879   1.130  -0.821  1.00  0.00           C  
ATOM    422  ND1 HIS A  25      10.156   2.486  -0.753  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.548   0.556   0.233  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.960   2.682   0.309  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.230   1.538   0.945  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.194   0.100  -4.306  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.736   0.548  -3.167  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.402   1.324  -2.338  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.363  -0.212  -1.465  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       9.827   3.177  -1.365  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.545  -0.496   0.471  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      11.341   3.647   0.611  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.549  -2.462  -2.581  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.961  -3.811  -2.132  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.890  -4.447  -3.165  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.049  -4.702  -2.905  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.735  -4.690  -1.969  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.953  -5.578  -0.788  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.483  -5.096   0.393  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.755  -6.918  -0.596  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.591  -6.128   1.239  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.158  -7.268   0.689  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.657  -2.327  -2.943  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.460  -3.741  -1.189  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.859  -4.075  -1.813  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.614  -5.289  -2.849  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.736  -4.166   0.578  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.359  -7.599  -1.336  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.991  -6.046   2.233  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.380  -4.715  -4.334  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.218  -5.349  -5.390  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.484  -4.520  -5.625  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.560  -5.056  -5.798  1.00  0.00           O  
ATOM    454  CB  LEU A  27      10.414  -5.433  -6.689  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.107  -6.189  -6.439  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       8.193  -6.047  -7.659  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.411  -7.669  -6.201  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.441  -4.507  -4.514  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.494  -6.344  -5.077  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.190  -4.436  -7.038  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      10.991  -5.956  -7.434  1.00  0.00           H  
ATOM    462  HG  LEU A  27       8.612  -5.777  -5.572  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       8.760  -5.648  -8.487  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       7.797  -7.015  -7.926  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.379  -5.378  -7.423  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.188  -7.990  -6.879  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.741  -7.810  -5.183  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.519  -8.252  -6.375  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.368  -3.220  -5.637  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.572  -2.370  -5.866  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.080  -1.820  -4.532  1.00  0.00           C  
ATOM    472  O   ILE A  28      14.308  -0.636  -4.387  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.207  -1.206  -6.787  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.662  -1.753  -8.108  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.455  -0.362  -7.061  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.018  -0.617  -8.904  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.492  -2.803  -5.498  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.348  -2.964  -6.329  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.455  -0.592  -6.311  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      13.470  -2.183  -8.682  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      11.921  -2.512  -7.905  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.286  -0.757  -6.499  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.686  -0.392  -8.115  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.270   0.659  -6.762  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      11.830   0.220  -8.248  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      12.685  -0.311  -9.697  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      11.085  -0.958  -9.329  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.266  -2.671  -3.560  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.764  -2.202  -2.239  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.552  -3.300  -1.195  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.550  -3.332  -0.508  1.00  0.00           O  
ATOM    492  CB  ALA A  29      14.002  -0.943  -1.815  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.084  -3.622  -3.701  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.815  -1.978  -2.314  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      13.288  -0.678  -2.579  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      13.482  -1.132  -0.888  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      14.699  -0.129  -1.678  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.488  -4.200  -1.068  1.00  0.00           N  
ATOM    499  CA  GLU A  30      15.339  -5.292  -0.066  1.00  0.00           C  
ATOM    500  C   GLU A  30      16.693  -5.970   0.157  1.00  0.00           C  
ATOM    501  O   GLU A  30      16.813  -7.177   0.096  1.00  0.00           O  
ATOM    502  CB  GLU A  30      14.327  -6.322  -0.577  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.546  -6.559  -2.072  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.815  -7.835  -2.497  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      13.097  -8.385  -1.678  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      13.986  -8.241  -3.635  1.00  0.00           O  
ATOM    507  H   GLU A  30      16.290  -4.156  -1.629  1.00  0.00           H  
ATOM    508  HA  GLU A  30      14.989  -4.877   0.867  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      14.460  -7.252  -0.040  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      13.325  -5.952  -0.416  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.157  -5.719  -2.630  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.603  -6.669  -2.269  1.00  0.00           H  
ATOM    513  N   ILE A  31      17.713  -5.199   0.421  1.00  0.00           N  
ATOM    514  CA  ILE A  31      19.060  -5.796   0.656  1.00  0.00           C  
ATOM    515  C   ILE A  31      19.395  -5.703   2.140  1.00  0.00           C  
ATOM    516  O   ILE A  31      20.519  -5.448   2.527  1.00  0.00           O  
ATOM    517  CB  ILE A  31      20.106  -5.029  -0.145  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      19.529  -4.655  -1.511  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      21.350  -5.900  -0.334  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      19.404  -5.911  -2.374  1.00  0.00           C  
ATOM    521  H   ILE A  31      17.593  -4.228   0.470  1.00  0.00           H  
ATOM    522  HA  ILE A  31      19.052  -6.830   0.355  1.00  0.00           H  
ATOM    523  HB  ILE A  31      20.371  -4.133   0.396  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      18.554  -4.208  -1.380  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      20.186  -3.949  -1.999  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      21.174  -6.878   0.090  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      21.564  -5.998  -1.388  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      22.191  -5.439   0.163  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      19.425  -6.786  -1.740  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      18.473  -5.884  -2.918  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      20.228  -5.953  -3.071  1.00  0.00           H  
ATOM    532  N   HIS A  32      18.418  -5.909   2.965  1.00  0.00           N  
ATOM    533  CA  HIS A  32      18.638  -5.841   4.436  1.00  0.00           C  
ATOM    534  C   HIS A  32      17.290  -5.673   5.140  1.00  0.00           C  
ATOM    535  O   HIS A  32      17.039  -4.680   5.794  1.00  0.00           O  
ATOM    536  CB  HIS A  32      19.540  -4.649   4.765  1.00  0.00           C  
ATOM    537  CG  HIS A  32      20.895  -5.148   5.182  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      21.072  -5.980   6.277  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      22.149  -4.947   4.659  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      22.388  -6.244   6.378  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      23.089  -5.640   5.416  1.00  0.00           N  
ATOM    542  H   HIS A  32      17.533  -6.112   2.612  1.00  0.00           H  
ATOM    543  HA  HIS A  32      19.107  -6.752   4.769  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      19.640  -4.020   3.889  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      19.102  -4.079   5.572  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      20.367  -6.313   6.871  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      22.373  -4.343   3.792  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      22.822  -6.872   7.142  1.00  0.00           H  
ATOM    549  N   THR A  33      16.420  -6.637   5.011  1.00  0.00           N  
ATOM    550  CA  THR A  33      15.089  -6.534   5.672  1.00  0.00           C  
ATOM    551  C   THR A  33      15.243  -6.785   7.174  1.00  0.00           C  
ATOM    552  O   THR A  33      15.978  -7.656   7.594  1.00  0.00           O  
ATOM    553  CB  THR A  33      14.141  -7.578   5.075  1.00  0.00           C  
ATOM    554  OG1 THR A  33      14.703  -8.096   3.877  1.00  0.00           O  
ATOM    555  CG2 THR A  33      12.790  -6.927   4.768  1.00  0.00           C  
ATOM    556  H   THR A  33      16.642  -7.429   4.479  1.00  0.00           H  
ATOM    557  HA  THR A  33      14.683  -5.546   5.513  1.00  0.00           H  
ATOM    558  HB  THR A  33      13.996  -8.381   5.782  1.00  0.00           H  
ATOM    559  HG1 THR A  33      15.297  -8.811   4.113  1.00  0.00           H  
ATOM    560 HG21 THR A  33      12.509  -6.280   5.585  1.00  0.00           H  
ATOM    561 HG22 THR A  33      12.868  -6.347   3.860  1.00  0.00           H  
ATOM    562 HG23 THR A  33      12.042  -7.695   4.640  1.00  0.00           H  
ATOM    563  N   ALA A  34      14.556  -6.029   7.987  1.00  0.00           N  
ATOM    564  CA  ALA A  34      14.664  -6.225   9.460  1.00  0.00           C  
ATOM    565  C   ALA A  34      13.263  -6.291  10.069  1.00  0.00           C  
ATOM    566  O   ALA A  34      12.979  -5.482  10.938  1.00  0.00           O  
ATOM    567  CB  ALA A  34      15.434  -5.055  10.076  1.00  0.00           C  
ATOM    568  OXT ALA A  34      12.499  -7.146   9.657  1.00  0.00           O  
ATOM    569  H   ALA A  34      13.968  -5.332   7.627  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.188  -7.147   9.662  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      16.114  -4.645   9.343  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      14.737  -4.290  10.388  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      15.994  -5.402  10.932  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -15.220 -16.157   1.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.719 -15.231   0.922  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.855 -14.375   1.487  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.698 -14.850   2.222  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.240 -16.042  -0.265  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.012 -16.714   2.354  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.512 -16.800   1.569  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.785 -15.605   2.746  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.914 -14.590   0.595  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.162 -17.096  -0.044  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.274 -15.789  -0.448  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.653 -15.814  -1.143  1.00  0.00           H  
ATOM     13  N   VAL A   2     -16.891 -13.117   1.138  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -17.977 -12.228   1.635  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.121 -12.368   3.157  1.00  0.00           C  
ATOM     16  O   VAL A   2     -19.135 -12.020   3.731  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.259 -12.628   0.906  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.227 -13.387   1.827  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.947 -11.374   0.363  1.00  0.00           C  
ATOM     20  H   VAL A   2     -16.214 -12.760   0.533  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -17.736 -11.206   1.393  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -18.978 -13.263   0.087  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.663 -14.006   2.509  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.818 -12.680   2.388  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.877 -14.010   1.230  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.326 -10.511   0.554  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.100 -11.479  -0.701  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -20.902 -11.246   0.852  1.00  0.00           H  
ATOM     29  N   SER A   3     -17.114 -12.868   3.808  1.00  0.00           N  
ATOM     30  CA  SER A   3     -17.185 -13.026   5.289  1.00  0.00           C  
ATOM     31  C   SER A   3     -17.610 -11.698   5.919  1.00  0.00           C  
ATOM     32  O   SER A   3     -17.630 -10.672   5.269  1.00  0.00           O  
ATOM     33  CB  SER A   3     -15.812 -13.430   5.826  1.00  0.00           C  
ATOM     34  OG  SER A   3     -15.679 -12.972   7.166  1.00  0.00           O  
ATOM     35  H   SER A   3     -16.310 -13.136   3.322  1.00  0.00           H  
ATOM     36  HA  SER A   3     -17.908 -13.790   5.535  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -15.716 -14.504   5.808  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -15.039 -12.989   5.206  1.00  0.00           H  
ATOM     39  HG  SER A   3     -15.803 -13.724   7.750  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.952 -11.708   7.178  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -18.376 -10.444   7.845  1.00  0.00           C  
ATOM     42  C   GLU A   4     -17.160  -9.545   8.060  1.00  0.00           C  
ATOM     43  O   GLU A   4     -17.067  -8.466   7.512  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -19.005 -10.769   9.200  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -19.361  -9.467   9.920  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -20.843  -9.154   9.704  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -21.265  -9.142   8.560  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -21.531  -8.932  10.687  1.00  0.00           O  
ATOM     49  H   GLU A   4     -17.930 -12.546   7.686  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -19.098  -9.934   7.225  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -19.897 -11.354   9.050  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -18.302 -11.328   9.799  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -19.164  -9.575  10.978  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -18.763  -8.661   9.523  1.00  0.00           H  
ATOM     55  N   HIS A   5     -16.230  -9.980   8.864  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -15.025  -9.152   9.127  1.00  0.00           C  
ATOM     57  C   HIS A   5     -14.430  -8.650   7.812  1.00  0.00           C  
ATOM     58  O   HIS A   5     -13.697  -7.682   7.786  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.990  -9.980   9.872  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -13.404  -9.167  10.989  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -12.670  -8.013  10.759  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -13.432  -9.329  12.350  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -12.290  -7.530  11.955  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -12.728  -8.294  12.960  1.00  0.00           N  
ATOM     65  H   HIS A   5     -16.328 -10.848   9.303  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -15.301  -8.314   9.729  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.460 -10.863  10.280  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -13.212 -10.261   9.189  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.466  -7.623   9.884  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -13.925 -10.137  12.868  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -11.703  -6.633  12.087  1.00  0.00           H  
ATOM     72  N   GLN A   6     -14.736  -9.292   6.717  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -14.184  -8.837   5.421  1.00  0.00           C  
ATOM     74  C   GLN A   6     -15.048  -7.725   4.839  1.00  0.00           C  
ATOM     75  O   GLN A   6     -14.980  -7.404   3.672  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -14.130 -10.003   4.460  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -12.691 -10.499   4.353  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -12.534 -11.307   3.069  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -11.537 -11.196   2.383  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -13.487 -12.121   2.712  1.00  0.00           N  
ATOM     81  H   GLN A   6     -15.318 -10.068   6.747  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -13.207  -8.468   5.583  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -14.756 -10.792   4.835  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -14.477  -9.684   3.491  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -12.018  -9.655   4.337  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -12.465 -11.125   5.203  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -14.293 -12.208   3.270  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -13.399 -12.643   1.887  1.00  0.00           H  
ATOM     89  N   LEU A   7     -15.836  -7.126   5.665  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -16.696  -6.011   5.224  1.00  0.00           C  
ATOM     91  C   LEU A   7     -15.945  -4.722   5.511  1.00  0.00           C  
ATOM     92  O   LEU A   7     -15.511  -4.029   4.612  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -18.014  -6.029   6.001  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -19.023  -6.921   5.277  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -19.913  -7.620   6.305  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -19.888  -6.062   4.355  1.00  0.00           C  
ATOM     97  H   LEU A   7     -15.841  -7.397   6.583  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -16.882  -6.101   4.175  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -17.840  -6.414   6.995  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -18.406  -5.025   6.067  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -18.496  -7.662   4.695  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -19.304  -7.993   7.115  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -20.635  -6.916   6.693  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -20.430  -8.442   5.834  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -19.252  -5.470   3.712  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -20.515  -6.700   3.751  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -20.506  -5.406   4.950  1.00  0.00           H  
ATOM    108  N   LEU A   8     -15.742  -4.415   6.761  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -14.983  -3.220   7.100  1.00  0.00           C  
ATOM    110  C   LEU A   8     -13.579  -3.424   6.543  1.00  0.00           C  
ATOM    111  O   LEU A   8     -13.005  -2.556   5.914  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -14.951  -3.086   8.609  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -13.818  -2.162   9.009  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -13.929  -0.880   8.193  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -13.922  -1.839  10.498  1.00  0.00           C  
ATOM    116  H   LEU A   8     -16.057  -4.988   7.475  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -15.440  -2.364   6.668  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -15.893  -2.681   8.954  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -14.797  -4.053   9.039  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -12.879  -2.649   8.801  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -14.839  -0.915   7.611  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -13.955  -0.029   8.854  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -13.081  -0.801   7.530  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -14.917  -1.481  10.717  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -13.725  -2.731  11.073  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -13.200  -1.078  10.753  1.00  0.00           H  
ATOM    127  N   HIS A   9     -13.038  -4.595   6.757  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -11.700  -4.916   6.240  1.00  0.00           C  
ATOM    129  C   HIS A   9     -11.829  -5.482   4.820  1.00  0.00           C  
ATOM    130  O   HIS A   9     -11.130  -6.391   4.431  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -11.049  -5.940   7.169  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -9.810  -6.453   6.539  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -9.377  -7.764   6.634  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -8.905  -5.805   5.785  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -8.230  -7.853   5.934  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -7.894  -6.678   5.391  1.00  0.00           N  
ATOM    137  H   HIS A   9     -13.523  -5.270   7.253  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -11.109  -4.021   6.222  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -10.785  -5.444   8.076  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -11.730  -6.753   7.367  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -9.821  -8.489   7.122  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -8.981  -4.765   5.541  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -7.655  -8.761   5.824  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.728  -4.941   4.044  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.923  -5.423   2.647  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.575  -5.729   1.989  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.988  -4.880   1.351  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -13.617  -4.326   1.852  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -13.837  -4.795   0.414  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -12.929  -4.632  -0.385  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -14.907  -5.311   0.136  1.00  0.00           O  
ATOM    152  H   ASP A  10     -13.284  -4.211   4.382  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.536  -6.307   2.650  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -14.569  -4.098   2.309  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.994  -3.441   1.852  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.082  -6.929   2.123  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.779  -7.262   1.493  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.837  -6.914   0.005  1.00  0.00           C  
ATOM    159  O   LYS A  11     -10.381  -7.653  -0.792  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.492  -8.756   1.661  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.066  -9.056   1.192  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.073  -8.206   1.989  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -5.685  -8.850   1.925  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.215  -9.160   3.306  1.00  0.00           N  
ATOM    165  H   LYS A  11     -11.565  -7.606   2.635  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.001  -6.690   1.969  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -9.594  -9.027   2.704  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.192  -9.326   1.067  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -7.850 -10.103   1.347  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -7.975  -8.821   0.142  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.029  -7.212   1.566  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.393  -8.146   3.018  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.738  -9.762   1.350  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.994  -8.167   1.455  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.882  -8.763   3.998  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -5.159 -10.192   3.429  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -4.274  -8.741   3.454  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.284  -5.796  -0.380  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.316  -5.413  -1.821  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.200  -3.892  -1.970  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.955  -3.388  -3.049  1.00  0.00           O  
ATOM    182  H   GLY A  12      -8.847  -5.213   0.276  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.491  -5.887  -2.334  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.246  -5.743  -2.258  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.366  -3.154  -0.906  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.256  -1.682  -1.007  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.827  -1.313  -1.309  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.078  -2.089  -1.872  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.675  -1.026   0.299  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.628  -1.923   1.085  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -9.830  -2.629   2.182  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -10.727  -2.873   3.397  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -10.444  -1.842   4.435  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.554  -3.560  -0.047  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.862  -1.325  -1.792  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.795  -0.866   0.881  1.00  0.00           H  
ATOM    197  HB3 LYS A  13     -10.155  -0.079   0.093  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.410  -1.321   1.532  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.068  -2.657   0.426  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -9.457  -3.570   1.808  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.997  -2.006   2.471  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -11.763  -2.812   3.100  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -10.524  -3.854   3.799  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -10.413  -0.903   3.991  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -11.194  -1.859   5.154  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -9.527  -2.047   4.884  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.432  -0.131  -0.958  1.00  0.00           N  
ATOM    208  CA  SER A  14      -6.046   0.272  -1.253  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.073  -0.413  -0.304  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.237   0.199   0.328  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.893   1.777  -1.177  1.00  0.00           C  
ATOM    212  OG  SER A  14      -7.054   2.399  -1.713  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.047   0.482  -0.525  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.823  -0.058  -2.241  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.768   2.078  -0.150  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -5.020   2.059  -1.751  1.00  0.00           H  
ATOM    217  HG  SER A  14      -7.261   3.160  -1.166  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.170  -1.695  -0.266  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.276  -2.536   0.551  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.555  -3.358  -0.486  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.344  -3.447  -0.530  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.105  -3.420   1.471  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.557  -2.931   1.462  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.550  -3.339   2.891  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -6.593  -1.470   1.911  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.834  -2.132  -0.823  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.585  -1.937   1.109  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.058  -4.430   1.118  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -6.957  -3.011   0.462  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.144  -3.525   2.128  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.168  -2.346   3.070  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.338  -3.556   3.597  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.753  -4.059   3.008  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -5.602  -1.164   2.213  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -6.923  -0.852   1.088  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.273  -1.362   2.742  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.330  -3.860  -1.398  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.778  -4.577  -2.549  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.981  -3.532  -3.310  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.989  -3.808  -3.955  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.937  -5.041  -3.420  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.626  -6.241  -2.770  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.978  -5.923  -1.314  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.785  -5.056  -1.048  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.400  -6.596  -0.356  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.293  -3.691  -1.361  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.159  -5.403  -2.239  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.645  -4.224  -3.521  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.568  -5.319  -4.394  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.530  -6.467  -3.312  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -4.963  -7.090  -2.799  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -4.749  -7.295  -0.573  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.620  -6.404   0.579  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.434  -2.307  -3.206  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.748  -1.180  -3.873  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.706  -0.622  -2.913  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.602  -0.303  -3.306  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.771  -0.098  -4.227  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.050  -0.129  -5.730  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.794  -0.998  -6.157  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.516   0.715  -6.430  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.237  -2.131  -2.668  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.256  -1.535  -4.761  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.690  -0.283  -3.685  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.382   0.871  -3.954  1.00  0.00           H  
ATOM    266  N   LEU A  18      -2.018  -0.550  -1.643  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.990  -0.066  -0.682  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.254  -0.904  -0.952  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.377  -0.487  -0.754  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.474  -0.281   0.755  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.312  -0.077   1.729  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.057   1.419   1.917  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.667  -0.705   3.079  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.898  -0.854  -1.325  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.779   0.979  -0.857  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.259   0.427   0.979  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.855  -1.284   0.860  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.575  -0.546   1.333  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -1.000   1.940   1.986  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.508   1.577   2.825  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.503   1.799   1.076  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.542  -1.329   2.965  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.160  -1.306   3.426  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -0.872   0.075   3.796  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.026  -2.088  -1.454  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.123  -3.007  -1.817  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.878  -2.400  -2.990  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.089  -2.323  -2.985  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.466  -4.342  -2.205  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.222  -5.044  -3.341  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.333  -6.124  -3.977  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.882  -6.369  -3.144  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -1.991  -6.755  -3.711  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -2.440  -6.122  -4.759  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -2.656  -7.767  -3.225  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.895  -2.371  -1.622  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.796  -3.147  -0.989  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.436  -4.985  -1.342  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.545  -4.148  -2.527  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.486  -4.323  -4.098  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.118  -5.502  -2.951  1.00  0.00           H  
ATOM    302  HD2 ARG A  19       0.026  -5.793  -4.956  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.896  -7.040  -4.068  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -0.849  -6.239  -2.174  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -1.934  -5.341  -5.126  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -3.290  -6.418  -5.196  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.315  -8.249  -2.416  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -3.507  -8.062  -3.661  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.173  -1.963  -3.994  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.867  -1.363  -5.151  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.588  -0.104  -4.679  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.673   0.208  -5.124  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.866  -1.085  -6.275  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.261   0.320  -6.179  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.035   0.812  -7.594  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.506   0.902  -7.791  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -2.006   1.831  -8.563  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.266   2.374  -9.493  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -3.244   2.217  -8.405  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.195  -2.030  -3.981  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.598  -2.066  -5.503  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.371  -1.186  -7.227  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.076  -1.819  -6.214  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.655   0.281  -5.608  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.953   0.996  -5.708  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.409   1.785  -7.739  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.380   0.115  -8.309  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.100   0.265  -7.340  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.318   2.078  -9.613  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.646   3.085 -10.085  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -3.810   1.803  -7.692  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -3.624   2.929  -8.996  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.037   0.597  -3.732  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.768   1.778  -3.214  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.147   1.264  -2.825  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.142   1.956  -2.906  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.038   2.342  -1.993  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.654   3.802  -2.256  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.135   3.958  -2.152  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.304   3.643  -0.763  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -0.901   4.556  -0.045  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.142   4.875  -0.295  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -0.257   5.149   0.922  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.184   0.321  -3.335  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.865   2.526  -3.985  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.142   1.761  -1.812  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.685   2.291  -1.130  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.132   4.436  -1.523  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.977   4.086  -3.245  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.140   4.974  -2.395  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.344   3.280  -2.843  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.145   2.751  -0.390  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.635   4.421  -1.038  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.600   5.573   0.256  1.00  0.00           H  
ATOM    355 HH21 ARG A  21       0.694   4.905   1.113  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -0.714   5.848   1.473  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.196   0.015  -2.445  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.484  -0.618  -2.092  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.017  -1.348  -3.322  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.205  -1.503  -3.482  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.262  -1.602  -0.968  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.642  -0.854   0.148  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.169   0.384   0.507  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.522  -1.369   0.792  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.569   1.116   1.517  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.926  -0.640   1.810  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.452   0.603   2.166  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.375  -0.516  -2.417  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.171   0.132  -1.764  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.593  -2.364  -1.294  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.201  -2.032  -0.651  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.039   0.772   0.000  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.124  -2.333   0.509  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.969   2.077   1.800  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.060  -1.029   2.321  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.992   1.164   2.926  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.118  -1.804  -4.179  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.519  -2.552  -5.425  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.973  -2.241  -5.787  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.818  -3.113  -5.841  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.651  -2.128  -6.614  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.789  -3.254  -7.061  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.323  -4.195  -6.142  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.436  -3.339  -8.407  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.498  -5.224  -6.577  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.617  -4.367  -8.841  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.148  -5.306  -7.926  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.165  -1.663  -3.988  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.393  -3.608  -5.254  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.023  -1.309  -6.340  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.285  -1.840  -7.436  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.602  -4.123  -5.101  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.803  -2.606  -9.110  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.130  -5.959  -5.875  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.341  -4.439  -9.881  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.517  -6.083  -8.259  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.258  -0.989  -6.029  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.646  -0.587  -6.384  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.506  -0.568  -5.120  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.610  -1.075  -5.104  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.629   0.811  -7.008  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.620   0.847  -8.159  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.033   2.254  -8.282  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.327   0.477  -9.465  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.554  -0.310  -5.974  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.057  -1.292  -7.091  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.346   1.536  -6.259  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.611   1.049  -7.386  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.826   0.141  -7.964  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.871   2.665  -7.296  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.720   2.885  -8.826  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.092   2.208  -8.811  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.912  -0.418  -9.316  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       7.591   0.302 -10.236  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.976   1.286  -9.764  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.014   0.012  -4.055  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.821   0.050  -2.799  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.069  -1.380  -2.311  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.897  -1.624  -1.456  1.00  0.00           O  
ATOM    420  CB  HIS A  25       9.062   0.832  -1.724  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.426   2.287  -1.811  1.00  0.00           C  
ATOM    422  ND1 HIS A  25      10.048   2.957  -0.769  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.260   3.215  -2.808  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.231   4.232  -1.160  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.769   4.443  -2.395  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.114   0.420  -4.081  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.768   0.533  -2.996  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.999   0.717  -1.880  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       9.328   0.451  -0.748  1.00  0.00           H  
ATOM    430  HD1 HIS A  25      10.307   2.573   0.095  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       8.805   3.021  -3.768  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.696   4.992  -0.549  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.348  -2.324  -2.847  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.513  -3.735  -2.428  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.692  -4.374  -3.159  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.708  -4.685  -2.574  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.256  -4.507  -2.770  1.00  0.00           C  
ATOM    438  CG  HIS A  26       7.990  -5.473  -1.664  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.047  -5.091  -0.339  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       7.706  -6.811  -1.665  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       7.807  -6.179   0.404  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       7.590  -7.261  -0.353  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.685  -2.104  -3.522  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.667  -3.782  -1.372  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.422  -3.826  -2.876  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.412  -5.043  -3.685  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.229  -4.189  -0.003  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.603  -7.424  -2.550  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       7.809  -6.180   1.478  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.546  -4.585  -4.435  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.637  -5.221  -5.222  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.989  -4.625  -4.821  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.951  -5.336  -4.609  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.394  -4.976  -6.713  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.961  -5.374  -7.074  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.789  -5.348  -8.594  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.679  -6.784  -6.553  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.709  -4.336  -4.874  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.644  -6.284  -5.032  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.544  -3.931  -6.933  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.085  -5.570  -7.291  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.268  -4.676  -6.626  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.403  -4.564  -9.012  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.090  -6.299  -9.007  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.753  -5.162  -8.835  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.413  -7.467  -6.953  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.734  -6.787  -5.473  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.692  -7.093  -6.863  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.074  -3.326  -4.723  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.370  -2.689  -4.344  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.667  -2.948  -2.864  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.776  -2.760  -2.405  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.284  -1.183  -4.588  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.770  -0.925  -6.006  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.670  -0.558  -4.425  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.781  -1.456  -7.024  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.289  -2.768  -4.903  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.163  -3.105  -4.947  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.606  -0.741  -3.871  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.822  -1.430  -6.142  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.637   0.136  -6.154  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      16.042  -0.760  -3.430  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      16.345  -0.982  -5.154  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      15.604   0.510  -4.573  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.611  -1.909  -6.504  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.305  -2.193  -7.655  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      15.139  -0.640  -7.633  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.693  -3.381  -2.117  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.926  -3.653  -0.675  1.00  0.00           C  
ATOM    490  C   ALA A  29      12.628  -4.138  -0.028  1.00  0.00           C  
ATOM    491  O   ALA A  29      11.544  -3.770  -0.434  1.00  0.00           O  
ATOM    492  CB  ALA A  29      14.400  -2.373   0.017  1.00  0.00           C  
ATOM    493  H   ALA A  29      12.809  -3.533  -2.501  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.679  -4.414  -0.580  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.629  -1.626  -0.728  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      13.619  -2.006   0.666  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      15.283  -2.584   0.600  1.00  0.00           H  
ATOM    498  N   GLU A  30      12.730  -4.966   0.976  1.00  0.00           N  
ATOM    499  CA  GLU A  30      11.502  -5.478   1.647  1.00  0.00           C  
ATOM    500  C   GLU A  30      11.818  -5.818   3.106  1.00  0.00           C  
ATOM    501  O   GLU A  30      12.728  -6.569   3.396  1.00  0.00           O  
ATOM    502  CB  GLU A  30      11.016  -6.736   0.922  1.00  0.00           C  
ATOM    503  CG  GLU A  30      12.221  -7.536   0.425  1.00  0.00           C  
ATOM    504  CD  GLU A  30      11.852  -9.019   0.347  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      10.926  -9.342  -0.379  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.502  -9.807   1.015  1.00  0.00           O  
ATOM    507  H   GLU A  30      13.614  -5.252   1.288  1.00  0.00           H  
ATOM    508  HA  GLU A  30      10.731  -4.723   1.612  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      10.434  -7.343   1.603  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      10.402  -6.451   0.078  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      12.509  -7.183  -0.557  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.046  -7.409   1.112  1.00  0.00           H  
ATOM    513  N   ILE A  31      11.071  -5.270   4.026  1.00  0.00           N  
ATOM    514  CA  ILE A  31      11.327  -5.562   5.465  1.00  0.00           C  
ATOM    515  C   ILE A  31      12.825  -5.491   5.738  1.00  0.00           C  
ATOM    516  O   ILE A  31      13.382  -6.298   6.457  1.00  0.00           O  
ATOM    517  CB  ILE A  31      10.825  -6.960   5.796  1.00  0.00           C  
ATOM    518  CG1 ILE A  31       9.519  -7.226   5.045  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      10.582  -7.076   7.301  1.00  0.00           C  
ATOM    520  CD1 ILE A  31       8.413  -6.332   5.612  1.00  0.00           C  
ATOM    521  H   ILE A  31      10.341  -4.668   3.771  1.00  0.00           H  
ATOM    522  HA  ILE A  31      10.816  -4.836   6.076  1.00  0.00           H  
ATOM    523  HB  ILE A  31      11.570  -7.678   5.493  1.00  0.00           H  
ATOM    524 HG12 ILE A  31       9.656  -7.010   3.995  1.00  0.00           H  
ATOM    525 HG13 ILE A  31       9.238  -8.261   5.166  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      10.643  -6.096   7.752  1.00  0.00           H  
ATOM    527 HG22 ILE A  31       9.602  -7.492   7.477  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.330  -7.719   7.738  1.00  0.00           H  
ATOM    529 HD11 ILE A  31       8.770  -5.314   5.673  1.00  0.00           H  
ATOM    530 HD12 ILE A  31       7.550  -6.374   4.966  1.00  0.00           H  
ATOM    531 HD13 ILE A  31       8.143  -6.677   6.599  1.00  0.00           H  
ATOM    532  N   HIS A  32      13.475  -4.531   5.163  1.00  0.00           N  
ATOM    533  CA  HIS A  32      14.944  -4.384   5.370  1.00  0.00           C  
ATOM    534  C   HIS A  32      15.639  -5.694   5.004  1.00  0.00           C  
ATOM    535  O   HIS A  32      16.478  -6.186   5.732  1.00  0.00           O  
ATOM    536  CB  HIS A  32      15.228  -4.049   6.835  1.00  0.00           C  
ATOM    537  CG  HIS A  32      16.038  -2.785   6.911  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      17.212  -2.702   7.646  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      15.858  -1.544   6.353  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      17.688  -1.451   7.511  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      16.900  -0.704   6.732  1.00  0.00           N  
ATOM    542  H   HIS A  32      12.994  -3.905   4.590  1.00  0.00           H  
ATOM    543  HA  HIS A  32      15.318  -3.594   4.739  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      14.293  -3.912   7.360  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      15.783  -4.859   7.288  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      17.620  -3.425   8.168  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      15.031  -1.262   5.717  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      18.595  -1.094   7.975  1.00  0.00           H  
ATOM    549  N   THR A  33      15.295  -6.256   3.878  1.00  0.00           N  
ATOM    550  CA  THR A  33      15.929  -7.535   3.449  1.00  0.00           C  
ATOM    551  C   THR A  33      16.094  -8.459   4.657  1.00  0.00           C  
ATOM    552  O   THR A  33      17.153  -9.006   4.893  1.00  0.00           O  
ATOM    553  CB  THR A  33      17.300  -7.245   2.830  1.00  0.00           C  
ATOM    554  OG1 THR A  33      17.898  -8.464   2.413  1.00  0.00           O  
ATOM    555  CG2 THR A  33      18.200  -6.559   3.862  1.00  0.00           C  
ATOM    556  H   THR A  33      14.618  -5.831   3.311  1.00  0.00           H  
ATOM    557  HA  THR A  33      15.299  -8.017   2.717  1.00  0.00           H  
ATOM    558  HB  THR A  33      17.179  -6.594   1.978  1.00  0.00           H  
ATOM    559  HG1 THR A  33      18.739  -8.256   2.004  1.00  0.00           H  
ATOM    560 HG21 THR A  33      18.190  -7.127   4.781  1.00  0.00           H  
ATOM    561 HG22 THR A  33      19.209  -6.508   3.481  1.00  0.00           H  
ATOM    562 HG23 THR A  33      17.835  -5.561   4.051  1.00  0.00           H  
ATOM    563  N   ALA A  34      15.054  -8.632   5.426  1.00  0.00           N  
ATOM    564  CA  ALA A  34      15.150  -9.515   6.622  1.00  0.00           C  
ATOM    565  C   ALA A  34      13.804 -10.204   6.855  1.00  0.00           C  
ATOM    566  O   ALA A  34      13.429 -10.356   8.006  1.00  0.00           O  
ATOM    567  CB  ALA A  34      15.515  -8.674   7.848  1.00  0.00           C  
ATOM    568  OXT ALA A  34      13.170 -10.568   5.878  1.00  0.00           O  
ATOM    569  H   ALA A  34      14.212  -8.178   5.217  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.914 -10.262   6.458  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      15.357  -7.628   7.627  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      14.893  -8.963   8.682  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      16.553  -8.836   8.100  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -7.219   7.365 -10.454  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.416   8.213  -9.244  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.786   9.635  -9.670  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.930  10.454  -9.938  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.123   8.244  -8.427  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.680   7.898 -11.167  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.693   6.506 -10.194  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.144   7.097 -10.844  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.212   7.799  -8.641  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.316   8.612  -9.045  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.251   8.895  -7.575  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.888   7.246  -8.087  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.055   9.937  -9.736  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -9.475  11.304 -10.143  1.00  0.00           C  
ATOM     15  C   VAL A   2      -8.602  12.340  -9.432  1.00  0.00           C  
ATOM     16  O   VAL A   2      -8.079  13.249 -10.043  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -10.941  11.523  -9.763  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.125  11.272  -8.266  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -11.342  12.963 -10.090  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.731   9.264  -9.520  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.362  11.409 -11.210  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.564  10.838 -10.322  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.546  10.409  -7.971  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.790  12.137  -7.712  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.169  11.093  -8.057  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -10.459  13.586 -10.115  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -11.828  12.991 -11.054  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.019  13.328  -9.333  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.436  12.207  -8.144  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.594  13.183  -7.400  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.118  12.905  -7.694  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.741  11.800  -8.031  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.857  13.041  -5.899  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.504  11.728  -5.481  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.864  11.465  -7.668  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.842  14.186  -7.716  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -7.261  13.758  -5.358  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.906  13.223  -5.701  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.841  11.391  -6.086  1.00  0.00           H  
ATOM     40  N   GLU A   4      -5.280  13.897  -7.575  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -3.831  13.682  -7.855  1.00  0.00           C  
ATOM     42  C   GLU A   4      -3.310  12.517  -7.013  1.00  0.00           C  
ATOM     43  O   GLU A   4      -3.455  11.367  -7.376  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -3.045  14.946  -7.510  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -1.548  14.667  -7.642  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -0.927  15.671  -8.614  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -1.496  16.738  -8.776  1.00  0.00           O  
ATOM     48  OE2 GLU A   4       0.106  15.355  -9.183  1.00  0.00           O  
ATOM     49  H   GLU A   4      -5.601  14.783  -7.306  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -3.699  13.454  -8.902  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -3.324  15.734  -8.186  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -3.266  15.245  -6.497  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -1.077  14.761  -6.673  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -1.400  13.666  -8.018  1.00  0.00           H  
ATOM     55  N   HIS A   5      -2.699  12.801  -5.895  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -2.168  11.711  -5.050  1.00  0.00           C  
ATOM     57  C   HIS A   5      -3.279  11.142  -4.178  1.00  0.00           C  
ATOM     58  O   HIS A   5      -3.252   9.986  -3.807  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -1.044  12.239  -4.172  1.00  0.00           C  
ATOM     60  CG  HIS A   5       0.267  11.677  -4.643  1.00  0.00           C  
ATOM     61  ND1 HIS A   5       0.580  10.331  -4.539  1.00  0.00           N  
ATOM     62  CD2 HIS A   5       1.358  12.272  -5.224  1.00  0.00           C  
ATOM     63  CE1 HIS A   5       1.815  10.162  -5.045  1.00  0.00           C  
ATOM     64  NE2 HIS A   5       2.336  11.316  -5.476  1.00  0.00           N  
ATOM     65  H   HIS A   5      -2.582  13.724  -5.618  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -1.788  10.950  -5.680  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -1.017  13.311  -4.241  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -1.218  11.941  -3.150  1.00  0.00           H  
ATOM     69  HD1 HIS A   5       0.006   9.630  -4.167  1.00  0.00           H  
ATOM     70  HD2 HIS A   5       1.440  13.324  -5.451  1.00  0.00           H  
ATOM     71  HE1 HIS A   5       2.325   9.212  -5.097  1.00  0.00           H  
ATOM     72  N   GLN A   6      -4.260  11.938  -3.847  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -5.371  11.425  -3.006  1.00  0.00           C  
ATOM     74  C   GLN A   6      -5.776  10.048  -3.515  1.00  0.00           C  
ATOM     75  O   GLN A   6      -5.427   9.659  -4.613  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -6.555  12.371  -3.088  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -6.722  13.092  -1.751  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -7.096  12.079  -0.667  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -6.398  11.940   0.316  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -8.178  11.360  -0.805  1.00  0.00           N  
ATOM     81  H   GLN A   6      -4.267  12.866  -4.156  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -5.046  11.357  -1.989  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -6.372  13.090  -3.864  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -7.449  11.811  -3.309  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -5.793  13.575  -1.487  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -7.503  13.832  -1.836  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -8.743  11.472  -1.602  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -8.425  10.708  -0.110  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.491   9.295  -2.735  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -6.893   7.940  -3.192  1.00  0.00           C  
ATOM     91  C   LEU A   7      -5.674   7.009  -3.163  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.717   5.941  -2.590  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.444   8.024  -4.618  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.899   7.556  -4.633  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -9.831   8.770  -4.613  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.154   6.742  -5.904  1.00  0.00           C  
ATOM     97  H   LEU A   7      -6.757   9.617  -1.850  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -7.657   7.552  -2.534  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -7.391   9.045  -4.965  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -6.858   7.391  -5.268  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -9.087   6.942  -3.765  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -9.385   9.577  -5.174  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -10.779   8.504  -5.057  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -9.988   9.084  -3.591  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -8.651   7.209  -6.738  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -8.776   5.739  -5.773  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -10.215   6.704  -6.100  1.00  0.00           H  
ATOM    108  N   LEU A   8      -4.583   7.399  -3.773  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -3.393   6.547  -3.773  1.00  0.00           C  
ATOM    110  C   LEU A   8      -2.871   6.379  -2.342  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.285   5.369  -2.000  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -2.344   7.211  -4.638  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -1.038   6.479  -4.459  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -1.263   5.010  -4.797  1.00  0.00           C  
ATOM    115  CD2 LEU A   8       0.016   7.076  -5.389  1.00  0.00           C  
ATOM    116  H   LEU A   8      -4.540   8.250  -4.234  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -3.635   5.599  -4.188  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -2.648   7.169  -5.676  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -2.233   8.228  -4.331  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.727   6.577  -3.434  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -2.263   4.889  -5.193  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -0.541   4.692  -5.534  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -1.157   4.414  -3.904  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -0.297   8.063  -5.697  1.00  0.00           H  
ATOM    125 HD22 LEU A   8       0.960   7.142  -4.870  1.00  0.00           H  
ATOM    126 HD23 LEU A   8       0.124   6.447  -6.259  1.00  0.00           H  
ATOM    127  N   HIS A   9      -3.076   7.359  -1.504  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -2.595   7.259  -0.108  1.00  0.00           C  
ATOM    129  C   HIS A   9      -3.765   6.862   0.762  1.00  0.00           C  
ATOM    130  O   HIS A   9      -3.639   6.176   1.758  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -2.031   8.605   0.335  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -0.882   8.914  -0.541  1.00  0.00           C  
ATOM    133  ND1 HIS A   9       0.306   9.480  -0.109  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -0.762   8.726  -1.863  1.00  0.00           C  
ATOM    135  CE1 HIS A   9       1.095   9.610  -1.193  1.00  0.00           C  
ATOM    136  NE2 HIS A   9       0.487   9.160  -2.299  1.00  0.00           N  
ATOM    137  H   HIS A   9      -3.543   8.158  -1.794  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -1.843   6.522  -0.075  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -2.780   9.358   0.188  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -1.718   8.569   1.367  1.00  0.00           H  
ATOM    141  HD1 HIS A   9       0.530   9.738   0.810  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -1.543   8.300  -2.466  1.00  0.00           H  
ATOM    143  HE1 HIS A   9       2.091  10.027  -1.173  1.00  0.00           H  
ATOM    144  N   ASP A  10      -4.906   7.285   0.344  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -6.168   6.975   1.038  1.00  0.00           C  
ATOM    146  C   ASP A  10      -6.113   5.584   1.681  1.00  0.00           C  
ATOM    147  O   ASP A  10      -6.222   4.574   1.013  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -7.226   7.019  -0.043  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -8.506   6.321   0.426  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -8.454   5.125   0.660  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -9.517   6.995   0.540  1.00  0.00           O  
ATOM    152  H   ASP A  10      -4.940   7.818  -0.477  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -6.377   7.725   1.784  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -7.429   8.050  -0.279  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -6.836   6.524  -0.927  1.00  0.00           H  
ATOM    156  N   LYS A  11      -5.948   5.523   2.976  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -5.891   4.208   3.665  1.00  0.00           C  
ATOM    158  C   LYS A  11      -7.221   3.472   3.482  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.237   3.871   4.015  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -5.635   4.426   5.160  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -4.185   4.065   5.493  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -4.055   2.547   5.648  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -4.639   2.116   6.995  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -4.086   0.784   7.371  1.00  0.00           N  
ATOM    165  H   LYS A  11      -5.861   6.344   3.495  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -5.090   3.626   3.247  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -5.814   5.464   5.408  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -6.302   3.798   5.734  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -3.540   4.402   4.696  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -3.898   4.545   6.416  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -4.593   2.057   4.849  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -3.013   2.269   5.605  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -4.378   2.841   7.750  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -5.715   2.050   6.917  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -3.046   0.828   7.364  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -4.417   0.527   8.322  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -4.409   0.069   6.690  1.00  0.00           H  
ATOM    178  N   GLY A  12      -7.226   2.403   2.733  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -8.495   1.653   2.520  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.594   1.264   1.050  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.340   0.381   0.678  1.00  0.00           O  
ATOM    182  H   GLY A  12      -6.397   2.093   2.303  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.495   0.762   3.134  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -9.335   2.277   2.783  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.836   1.919   0.217  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.853   1.603  -1.231  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.268   0.261  -1.454  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.277   0.117  -2.133  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -7.064   2.651  -1.986  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -7.985   3.820  -2.316  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -8.831   3.454  -3.532  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -10.312   3.670  -3.210  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -10.708   5.055  -3.588  1.00  0.00           N  
ATOM    194  H   LYS A  13      -7.246   2.620   0.546  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.831   1.569  -1.585  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -6.258   2.990  -1.365  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.673   2.229  -2.900  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.631   4.020  -1.471  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -7.393   4.693  -2.535  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.546   4.072  -4.369  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.667   2.412  -3.777  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.906   2.962  -3.767  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -10.474   3.525  -2.152  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -10.354   5.271  -4.540  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -11.746   5.133  -3.578  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -10.303   5.730  -2.908  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.895  -0.732  -0.896  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.389  -2.093  -1.069  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.912  -2.055  -0.856  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.174  -1.708  -1.743  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.709  -2.585  -2.480  1.00  0.00           C  
ATOM    212  OG  SER A  14      -8.740  -1.779  -3.035  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.702  -0.572  -0.367  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.817  -2.745  -0.346  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -6.828  -2.509  -3.098  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.031  -3.619  -2.435  1.00  0.00           H  
ATOM    217  HG  SER A  14      -8.966  -2.137  -3.897  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.463  -2.419   0.318  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -3.998  -2.423   0.583  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.320  -2.893  -0.698  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.255  -2.436  -1.064  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.706  -3.302   1.785  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.560  -2.361   2.990  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.438  -4.145   1.569  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.082  -2.115   3.314  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.094  -2.693   1.014  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.688  -1.417   0.797  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.545  -3.949   1.947  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.028  -1.416   2.752  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.058  -2.790   3.842  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -1.610  -3.494   1.330  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.214  -4.696   2.470  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.599  -4.836   0.754  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.579  -1.749   2.427  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.003  -1.381   4.101  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -1.624  -3.040   3.632  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.036  -3.717  -1.435  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.594  -4.146  -2.781  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.849  -2.973  -3.406  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.831  -3.126  -4.052  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.849  -4.389  -3.638  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.922  -5.123  -2.832  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.293  -6.299  -2.082  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.463  -7.004  -2.621  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.657  -6.542  -0.853  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.919  -3.985  -1.121  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -2.978  -5.028  -2.735  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.251  -3.424  -3.950  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.588  -4.969  -4.508  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.372  -4.436  -2.126  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.683  -5.491  -3.504  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -6.327  -5.974  -0.418  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.261  -7.295  -0.364  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.371  -1.785  -3.199  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.708  -0.582  -3.764  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.624  -0.103  -2.808  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.491   0.078  -3.206  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.733   0.528  -3.998  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.863   0.794  -5.499  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.520  -0.088  -6.268  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.302   1.875  -5.852  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.214  -1.691  -2.662  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.243  -0.857  -4.693  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.691   0.223  -3.600  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.407   1.430  -3.502  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.932   0.073  -1.544  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.862   0.494  -0.591  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.339  -0.406  -0.872  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.483  -0.036  -0.702  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.336   0.299   0.851  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.685   1.657   1.462  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.404   2.464   1.678  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.614   2.418   0.513  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.841  -0.103  -1.224  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.598   1.527  -0.764  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.208  -0.335   0.860  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.549  -0.162   1.430  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -2.180   1.507   2.411  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.449   1.876   1.370  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.447   3.370   1.092  1.00  0.00           H  
ATOM    281 HD13 LEU A  18      -0.309   2.716   2.724  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.873   1.785  -0.324  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -3.512   2.703   1.040  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -2.113   3.304   0.152  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.048  -1.583  -1.354  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.101  -2.550  -1.724  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.868  -1.985  -2.916  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.074  -1.870  -2.890  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.394  -3.862  -2.106  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.137  -4.590  -3.233  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.302  -5.783  -3.706  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.550  -6.279  -2.589  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.282  -7.423  -2.021  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.050  -8.450  -2.753  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.348  -7.540  -0.723  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.889  -1.828  -1.501  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.774  -2.713  -0.899  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.340  -4.500  -1.243  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.608  -3.634  -2.438  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.286  -3.909  -4.061  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.093  -4.938  -2.873  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.328  -5.474  -4.527  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.960  -6.573  -4.036  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.311  -5.744  -2.280  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.096  -8.361  -3.748  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.260  -9.326  -2.318  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.604  -6.753  -0.162  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.142  -8.417  -0.289  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.174  -1.637  -3.963  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.868  -1.091  -5.152  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.664   0.148  -4.746  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.721   0.420  -5.277  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.849  -0.783  -6.250  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.193   0.579  -6.030  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.439   1.036  -7.346  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.551   1.844  -8.114  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.144   2.781  -8.928  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.634   2.483  -9.930  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.519   4.017  -8.738  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.198  -1.743  -3.966  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.555  -1.835  -5.515  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.346  -0.790  -7.211  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.089  -1.552  -6.235  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.570   0.495  -5.270  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.934   1.300  -5.722  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.722   0.168  -7.927  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.314   1.635  -7.139  1.00  0.00           H  
ATOM    328  HE  ARG A  20       1.511   1.672  -8.009  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.919   1.536 -10.077  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -0.945   3.200 -10.554  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       1.118   4.246  -7.971  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       0.212   4.734  -9.363  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.215   0.879  -3.771  1.00  0.00           N  
ATOM    334  CA  ARG A  21       3.031   2.036  -3.333  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.375   1.454  -2.924  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.414   2.074  -3.047  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.368   2.728  -2.140  1.00  0.00           C  
ATOM    338  CG  ARG A  21       2.353   4.241  -2.366  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.919   4.759  -2.248  1.00  0.00           C  
ATOM    340  NE  ARG A  21       0.539   4.855  -0.810  1.00  0.00           N  
ATOM    341  CZ  ARG A  21       1.383   5.345   0.056  1.00  0.00           C  
ATOM    342  NH1 ARG A  21       1.403   6.629   0.292  1.00  0.00           N  
ATOM    343  NH2 ARG A  21       2.207   4.550   0.684  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.385   0.642  -3.306  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.171   2.727  -4.150  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.353   2.367  -2.036  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.926   2.506  -1.241  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.974   4.721  -1.623  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.734   4.463  -3.352  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.849   5.735  -2.705  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.250   4.077  -2.749  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.344   4.551  -0.515  1.00  0.00           H  
ATOM    353 HH11 ARG A  21       0.774   7.236  -0.192  1.00  0.00           H  
ATOM    354 HH12 ARG A  21       2.048   7.005   0.957  1.00  0.00           H  
ATOM    355 HH21 ARG A  21       2.189   3.567   0.500  1.00  0.00           H  
ATOM    356 HH22 ARG A  21       2.853   4.923   1.348  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.344   0.234  -2.463  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.588  -0.459  -2.065  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.059  -1.331  -3.228  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.221  -1.657  -3.327  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.297  -1.312  -0.855  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.750  -0.408   0.179  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.449   0.752   0.505  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.525  -0.695   0.773  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.918   1.634   1.432  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.996   0.183   1.707  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.694   1.346   2.031  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.486  -0.236  -2.394  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.332   0.265  -1.806  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.564  -2.043  -1.106  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.201  -1.783  -0.497  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.399   0.965   0.038  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       2.995  -1.600   0.515  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.451   2.537   1.690  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.049  -0.032   2.176  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.285   2.022   2.728  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.140  -1.706  -4.102  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.481  -2.569  -5.292  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.967  -2.443  -5.625  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.768  -3.291  -5.286  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.686  -2.111  -6.519  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.741  -3.171  -6.967  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.151  -4.028  -6.037  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.434  -3.274  -8.324  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.250  -4.994  -6.472  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.533  -4.234  -8.756  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       1.944  -5.091  -7.830  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.210  -1.421  -3.963  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.235  -3.595  -5.072  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.121  -1.236  -6.283  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.363  -1.896  -7.327  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.395  -3.945  -4.988  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.897  -2.605  -9.036  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       1.788  -5.664  -5.763  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.291  -4.320  -9.805  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.253  -5.817  -8.161  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.339  -1.375  -6.281  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.771  -1.176  -6.629  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.580  -1.017  -5.342  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.693  -1.492  -5.239  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.922   0.082  -7.488  1.00  0.00           C  
ATOM    402  CG  LEU A  24       9.007  -0.319  -8.962  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.873  -1.289  -9.290  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.880   0.930  -9.839  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.676  -0.702  -6.535  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.131  -2.034  -7.177  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.068   0.726  -7.338  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.824   0.605  -7.206  1.00  0.00           H  
ATOM    409  HG  LEU A  24       9.957  -0.799  -9.149  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.977  -0.987  -8.766  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.688  -1.281 -10.354  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       8.151  -2.286  -8.980  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.473   1.741  -9.254  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.855   1.209 -10.211  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.224   0.720 -10.669  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.033  -0.354  -4.355  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.791  -0.182  -3.082  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.218  -1.559  -2.559  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.335  -1.748  -2.124  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.909   0.512  -2.041  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.780   1.298  -1.098  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.401   2.534  -0.599  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      11.016   1.038  -0.560  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.393   2.968   0.201  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.400   2.094   0.261  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.127   0.026  -4.449  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.670   0.418  -3.266  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.222   1.181  -2.541  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.354  -0.230  -1.486  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.563   3.005  -0.791  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.600   0.149  -0.744  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.375   3.910   0.731  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.335  -2.519  -2.604  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.681  -3.878  -2.120  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.793  -4.472  -2.980  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.908  -4.653  -2.536  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.463  -4.777  -2.209  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.507  -5.733  -1.059  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.893  -5.329   0.205  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.254  -7.076  -0.968  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.867  -6.408   0.999  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.483  -7.505   0.336  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.443  -2.347  -2.958  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.998  -3.829  -1.099  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.561  -4.182  -2.164  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.499  -5.324  -3.130  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.139  -4.419   0.472  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.936  -7.705  -1.786  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.137  -6.391   2.039  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.491  -4.786  -4.209  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.521  -5.378  -5.104  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.810  -4.556  -5.011  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.895  -5.059  -5.224  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.004  -5.371  -6.543  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.671  -6.120  -6.614  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.158  -6.113  -8.053  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.872  -7.566  -6.154  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.582  -4.636  -4.541  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.722  -6.394  -4.797  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.861  -4.351  -6.868  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.721  -5.858  -7.185  1.00  0.00           H  
ATOM    462  HG  LEU A  27       8.950  -5.634  -5.973  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.708  -5.383  -8.628  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.294  -7.092  -8.489  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.107  -5.859  -8.061  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.613  -8.042  -6.778  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.207  -7.573  -5.126  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.938  -8.102  -6.230  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.699  -3.295  -4.689  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.917  -2.442  -4.575  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.580  -2.687  -3.217  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.739  -2.383  -3.015  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.516  -0.970  -4.694  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.181  -0.651  -6.153  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.673  -0.081  -4.233  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.424  -0.857  -7.019  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.814  -2.910  -4.516  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.609  -2.693  -5.365  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.650  -0.782  -4.075  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.391  -1.307  -6.492  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.855   0.375  -6.231  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      14.950  -0.346  -3.224  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.520  -0.224  -4.888  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.367   0.954  -4.262  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.230  -1.233  -6.407  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.204  -1.567  -7.803  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      14.716   0.086  -7.458  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.850  -3.240  -2.288  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.422  -3.513  -0.942  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.282  -3.794   0.040  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.298  -3.083   0.081  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.226  -2.301  -0.467  1.00  0.00           C  
ATOM    493  H   ALA A  29      12.920  -3.478  -2.477  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.066  -4.375  -0.998  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.688  -1.395  -0.706  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      15.374  -2.361   0.601  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.186  -2.289  -0.963  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.405  -4.826   0.828  1.00  0.00           N  
ATOM    499  CA  GLU A  30      12.325  -5.156   1.803  1.00  0.00           C  
ATOM    500  C   GLU A  30      12.287  -4.103   2.912  1.00  0.00           C  
ATOM    501  O   GLU A  30      12.394  -4.418   4.080  1.00  0.00           O  
ATOM    502  CB  GLU A  30      12.601  -6.527   2.420  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.998  -6.529   3.041  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.903  -6.906   4.520  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      13.831  -8.090   4.806  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      13.902  -6.004   5.342  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.206  -5.389   0.777  1.00  0.00           H  
ATOM    508  HA  GLU A  30      11.375  -5.179   1.294  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      11.864  -6.735   3.184  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.550  -7.286   1.651  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.617  -7.247   2.524  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.434  -5.543   2.950  1.00  0.00           H  
ATOM    513  N   ILE A  31      12.132  -2.855   2.556  1.00  0.00           N  
ATOM    514  CA  ILE A  31      12.086  -1.784   3.592  1.00  0.00           C  
ATOM    515  C   ILE A  31      13.164  -2.041   4.638  1.00  0.00           C  
ATOM    516  O   ILE A  31      12.986  -1.791   5.813  1.00  0.00           O  
ATOM    517  CB  ILE A  31      10.717  -1.789   4.263  1.00  0.00           C  
ATOM    518  CG1 ILE A  31       9.623  -1.833   3.193  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      10.557  -0.526   5.111  1.00  0.00           C  
ATOM    520  CD1 ILE A  31       9.105  -3.266   3.052  1.00  0.00           C  
ATOM    521  H   ILE A  31      12.043  -2.622   1.610  1.00  0.00           H  
ATOM    522  HA  ILE A  31      12.263  -0.830   3.126  1.00  0.00           H  
ATOM    523  HB  ILE A  31      10.641  -2.660   4.897  1.00  0.00           H  
ATOM    524 HG12 ILE A  31       8.810  -1.183   3.484  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      10.029  -1.504   2.250  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      10.893   0.331   4.546  1.00  0.00           H  
ATOM    527 HG22 ILE A  31       9.517  -0.398   5.374  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.148  -0.619   6.009  1.00  0.00           H  
ATOM    529 HD11 ILE A  31       9.930  -3.925   2.821  1.00  0.00           H  
ATOM    530 HD12 ILE A  31       8.644  -3.575   3.978  1.00  0.00           H  
ATOM    531 HD13 ILE A  31       8.377  -3.309   2.255  1.00  0.00           H  
ATOM    532  N   HIS A  32      14.279  -2.542   4.209  1.00  0.00           N  
ATOM    533  CA  HIS A  32      15.389  -2.831   5.154  1.00  0.00           C  
ATOM    534  C   HIS A  32      15.710  -1.575   5.969  1.00  0.00           C  
ATOM    535  O   HIS A  32      16.566  -0.793   5.607  1.00  0.00           O  
ATOM    536  CB  HIS A  32      16.629  -3.260   4.368  1.00  0.00           C  
ATOM    537  CG  HIS A  32      16.989  -2.188   3.378  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      18.198  -2.184   2.699  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      16.313  -1.074   2.943  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      18.212  -1.101   1.901  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      17.087  -0.390   2.011  1.00  0.00           N  
ATOM    542  H   HIS A  32      14.382  -2.731   3.261  1.00  0.00           H  
ATOM    543  HA  HIS A  32      15.091  -3.626   5.817  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      17.453  -3.412   5.050  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      16.420  -4.182   3.841  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      18.911  -2.850   2.784  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      15.329  -0.776   3.275  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      19.034  -0.840   1.249  1.00  0.00           H  
ATOM    549  N   THR A  33      15.027  -1.374   7.063  1.00  0.00           N  
ATOM    550  CA  THR A  33      15.292  -0.166   7.897  1.00  0.00           C  
ATOM    551  C   THR A  33      15.440   1.056   6.989  1.00  0.00           C  
ATOM    552  O   THR A  33      16.528   1.547   6.764  1.00  0.00           O  
ATOM    553  CB  THR A  33      16.583  -0.368   8.697  1.00  0.00           C  
ATOM    554  OG1 THR A  33      17.694  -0.359   7.811  1.00  0.00           O  
ATOM    555  CG2 THR A  33      16.525  -1.708   9.433  1.00  0.00           C  
ATOM    556  H   THR A  33      14.339  -2.017   7.338  1.00  0.00           H  
ATOM    557  HA  THR A  33      14.468  -0.011   8.577  1.00  0.00           H  
ATOM    558  HB  THR A  33      16.688   0.429   9.417  1.00  0.00           H  
ATOM    559  HG1 THR A  33      18.494  -0.405   8.340  1.00  0.00           H  
ATOM    560 HG21 THR A  33      15.502  -2.051   9.481  1.00  0.00           H  
ATOM    561 HG22 THR A  33      17.124  -2.436   8.906  1.00  0.00           H  
ATOM    562 HG23 THR A  33      16.909  -1.584  10.435  1.00  0.00           H  
ATOM    563  N   ALA A  34      14.352   1.550   6.463  1.00  0.00           N  
ATOM    564  CA  ALA A  34      14.431   2.738   5.568  1.00  0.00           C  
ATOM    565  C   ALA A  34      14.255   4.014   6.394  1.00  0.00           C  
ATOM    566  O   ALA A  34      14.350   3.930   7.607  1.00  0.00           O  
ATOM    567  CB  ALA A  34      13.327   2.654   4.513  1.00  0.00           C  
ATOM    568  OXT ALA A  34      14.028   5.056   5.799  1.00  0.00           O  
ATOM    569  H   ALA A  34      13.484   1.138   6.656  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.395   2.755   5.079  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      12.779   1.732   4.637  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      12.654   3.491   4.629  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      13.768   2.681   3.527  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.150  -4.654  21.267  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.734  -3.401  20.711  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.384  -3.291  19.226  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.563  -2.488  18.832  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.162  -2.196  21.458  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.123  -4.657  21.112  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.349  -4.706  22.287  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.572  -5.476  20.789  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.808  -3.420  20.826  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.732  -2.524  22.393  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.397  -1.728  20.854  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.951  -1.485  21.652  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.998  -4.093  18.401  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.701  -4.035  16.944  1.00  0.00           C  
ATOM     15  C   VAL A   2      -2.600  -2.577  16.494  1.00  0.00           C  
ATOM     16  O   VAL A   2      -3.058  -1.677  17.170  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.814  -4.725  16.176  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.448  -4.790  14.691  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.011  -6.140  16.720  1.00  0.00           C  
ATOM     20  H   VAL A   2      -3.656  -4.735  18.738  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -1.780  -4.538  16.748  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.713  -4.163  16.299  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.389  -4.968  14.590  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.995  -5.593  14.221  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.704  -3.855  14.217  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.203  -6.384  17.394  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.951  -6.195  17.249  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.019  -6.843  15.899  1.00  0.00           H  
ATOM     29  N   SER A   3      -2.004  -2.336  15.360  1.00  0.00           N  
ATOM     30  CA  SER A   3      -1.881  -0.935  14.873  1.00  0.00           C  
ATOM     31  C   SER A   3      -3.230  -0.231  15.028  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.222  -0.638  14.456  1.00  0.00           O  
ATOM     33  CB  SER A   3      -1.460  -0.940  13.398  1.00  0.00           C  
ATOM     34  OG  SER A   3      -2.388  -0.180  12.632  1.00  0.00           O  
ATOM     35  H   SER A   3      -1.641  -3.074  14.828  1.00  0.00           H  
ATOM     36  HA  SER A   3      -1.135  -0.415  15.458  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -0.480  -0.502  13.301  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -1.432  -1.963  13.038  1.00  0.00           H  
ATOM     39  HG  SER A   3      -2.285  -0.429  11.711  1.00  0.00           H  
ATOM     40  N   GLU A   4      -3.276   0.821  15.797  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -4.562   1.550  15.989  1.00  0.00           C  
ATOM     42  C   GLU A   4      -5.145   1.921  14.628  1.00  0.00           C  
ATOM     43  O   GLU A   4      -6.329   1.787  14.389  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -4.308   2.829  16.787  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -5.626   3.575  16.993  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -5.758   4.678  15.944  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -4.746   5.046  15.370  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -6.867   5.139  15.731  1.00  0.00           O  
ATOM     49  H   GLU A   4      -2.464   1.132  16.250  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -5.259   0.923  16.525  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -3.883   2.575  17.742  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -3.621   3.460  16.244  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -6.451   2.882  16.896  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -5.641   4.015  17.979  1.00  0.00           H  
ATOM     55  N   HIS A   5      -4.322   2.395  13.736  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -4.824   2.787  12.395  1.00  0.00           C  
ATOM     57  C   HIS A   5      -5.759   1.718  11.847  1.00  0.00           C  
ATOM     58  O   HIS A   5      -6.585   1.997  11.003  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -3.654   2.976  11.441  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -3.769   4.310  10.760  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -4.769   4.591   9.843  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -3.013   5.449  10.852  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -4.588   5.856   9.423  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -3.531   6.426  10.007  1.00  0.00           N  
ATOM     65  H   HIS A   5      -3.375   2.503  13.952  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -5.362   3.706  12.475  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -2.730   2.937  11.997  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -3.672   2.195  10.703  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -5.477   3.980   9.552  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -2.148   5.569  11.487  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -5.221   6.352   8.702  1.00  0.00           H  
ATOM     72  N   GLN A   6      -5.653   0.502  12.311  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -6.568  -0.545  11.797  1.00  0.00           C  
ATOM     74  C   GLN A   6      -7.988   0.017  11.825  1.00  0.00           C  
ATOM     75  O   GLN A   6      -8.218   1.097  12.331  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -6.477  -1.789  12.668  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -5.626  -2.846  11.960  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -6.350  -3.333  10.704  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -7.242  -4.154  10.783  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -6.002  -2.858   9.540  1.00  0.00           N  
ATOM     81  H   GLN A   6      -4.987   0.285  12.991  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -6.291  -0.791  10.789  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -6.016  -1.526  13.601  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -7.467  -2.182  12.842  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -4.674  -2.415  11.682  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -5.462  -3.680  12.626  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -5.280  -2.192   9.477  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -6.461  -3.168   8.727  1.00  0.00           H  
ATOM     89  N   LEU A   7      -8.940  -0.666  11.269  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -10.312  -0.096  11.256  1.00  0.00           C  
ATOM     91  C   LEU A   7     -10.276   1.092  10.302  1.00  0.00           C  
ATOM     92  O   LEU A   7     -10.787   1.025   9.202  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -10.705   0.365  12.662  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -12.062  -0.230  13.036  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -11.953  -0.944  14.385  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -13.098   0.892  13.139  1.00  0.00           C  
ATOM     97  H   LEU A   7      -8.752  -1.527  10.840  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -11.012  -0.832  10.890  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -9.958   0.037  13.371  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -10.770   1.444  12.681  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -12.367  -0.937  12.278  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -10.944  -0.854  14.759  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -12.639  -0.492  15.087  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -12.200  -1.987  14.262  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -12.859   1.670  12.430  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -14.080   0.497  12.920  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -13.089   1.300  14.139  1.00  0.00           H  
ATOM    108  N   LEU A   8      -9.617   2.162  10.675  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -9.500   3.281   9.755  1.00  0.00           C  
ATOM    110  C   LEU A   8      -8.662   2.764   8.595  1.00  0.00           C  
ATOM    111  O   LEU A   8      -8.816   3.155   7.454  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -8.789   4.418  10.467  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -8.223   5.383   9.437  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -9.315   5.710   8.425  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -7.762   6.664  10.130  1.00  0.00           C  
ATOM    116  H   LEU A   8      -9.159   2.208  11.528  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -10.462   3.593   9.429  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -9.488   4.934  11.109  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -7.993   4.013  11.053  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -7.392   4.913   8.937  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -10.252   5.299   8.776  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -9.405   6.781   8.322  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -9.064   5.272   7.471  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -8.070   6.642  11.165  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -6.686   6.736  10.075  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -8.206   7.518   9.640  1.00  0.00           H  
ATOM    127  N   HIS A   9      -7.773   1.859   8.912  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -6.896   1.253   7.905  1.00  0.00           C  
ATOM    129  C   HIS A   9      -7.464  -0.103   7.473  1.00  0.00           C  
ATOM    130  O   HIS A   9      -6.737  -1.061   7.309  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -5.513   1.071   8.521  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -4.643   0.349   7.563  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -3.786  -0.678   7.919  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -4.498   0.526   6.239  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -3.159  -1.077   6.796  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -3.561  -0.370   5.734  1.00  0.00           N  
ATOM    137  H   HIS A   9      -7.683   1.578   9.832  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -6.829   1.906   7.059  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -5.096   2.039   8.699  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -5.587   0.518   9.446  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -3.661  -1.046   8.819  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -5.041   1.262   5.681  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -2.424  -1.867   6.759  1.00  0.00           H  
ATOM    144  N   ASP A  10      -8.760  -0.178   7.296  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -9.413  -1.455   6.869  1.00  0.00           C  
ATOM    146  C   ASP A  10      -8.458  -2.286   6.010  1.00  0.00           C  
ATOM    147  O   ASP A  10      -7.644  -1.757   5.280  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -10.647  -1.113   6.037  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -11.194  -2.381   5.381  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -11.269  -3.392   6.060  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -11.530  -2.321   4.210  1.00  0.00           O  
ATOM    152  H   ASP A  10      -9.314   0.616   7.448  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -9.710  -2.021   7.737  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -11.404  -0.678   6.676  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -10.366  -0.403   5.269  1.00  0.00           H  
ATOM    156  N   LYS A  11      -8.550  -3.587   6.088  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -7.652  -4.443   5.280  1.00  0.00           C  
ATOM    158  C   LYS A  11      -8.251  -4.661   3.886  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.045  -5.687   3.267  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -7.466  -5.793   5.975  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -6.073  -5.853   6.603  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -5.016  -5.914   5.498  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -3.986  -6.990   5.840  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -2.921  -7.013   4.797  1.00  0.00           N  
ATOM    165  H   LYS A  11      -9.205  -3.996   6.677  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -6.701  -3.957   5.191  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -8.215  -5.906   6.748  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -7.568  -6.589   5.252  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -5.912  -4.972   7.207  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -5.994  -6.734   7.222  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -5.492  -6.155   4.559  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -4.523  -4.957   5.417  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -3.543  -6.770   6.800  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.471  -7.954   5.880  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -2.758  -6.048   4.447  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -2.042  -7.388   5.207  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -3.223  -7.618   4.007  1.00  0.00           H  
ATOM    178  N   GLY A  12      -8.985  -3.705   3.386  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.592  -3.853   2.033  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.445  -2.534   1.271  1.00  0.00           C  
ATOM    181  O   GLY A  12     -10.046  -2.333   0.234  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.136  -2.885   3.896  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.088  -4.645   1.499  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.638  -4.093   2.132  1.00  0.00           H  
ATOM    185  N   LYS A  13      -8.658  -1.628   1.787  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.476  -0.318   1.114  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.039  -0.128   0.715  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.142  -0.249   1.526  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -8.852   0.789   2.063  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.160   0.431   2.765  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.221   0.119   1.708  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -12.615   0.287   2.315  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -12.839   1.719   2.668  1.00  0.00           N  
ATOM    194  H   LYS A  13      -8.196  -1.804   2.618  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.077  -0.280   0.249  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.057   0.887   2.781  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -8.972   1.715   1.516  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -10.007  -0.438   3.393  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -10.487   1.264   3.371  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.104   0.796   0.873  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.099  -0.897   1.365  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.359  -0.025   1.598  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -12.696  -0.318   3.205  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.224   2.320   2.084  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -13.835   1.965   2.494  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -12.613   1.867   3.672  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.821   0.159  -0.537  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.444   0.343  -1.049  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.505  -0.538  -0.272  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.383  -0.195   0.039  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.014   1.803  -0.971  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.118   2.599  -0.563  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.580   0.237  -1.153  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.426   0.006  -2.063  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.214   1.909  -0.255  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.669   2.119  -1.947  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.109   3.406  -1.083  1.00  0.00           H  
ATOM    218  N   ILE A  15      -4.975  -1.702  -0.013  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.162  -2.706   0.684  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.529  -3.486  -0.439  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.347  -3.760  -0.472  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.031  -3.640   1.517  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.512  -3.333   1.288  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.696  -3.478   3.000  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -6.975  -3.965  -0.025  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.866  -1.932  -0.336  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.423  -2.219   1.290  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.828  -4.646   1.211  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.083  -3.723   2.090  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.653  -2.274   1.243  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.635  -3.614   3.146  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -4.981  -2.489   3.327  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.236  -4.216   3.574  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.222  -4.656  -0.373  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -7.901  -4.492   0.132  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.121  -3.191  -0.766  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.344  -3.738  -1.421  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.884  -4.385  -2.651  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.136  -3.293  -3.390  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.285  -3.537  -4.222  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.102  -4.817  -3.466  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.843  -5.935  -2.733  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.779  -7.219  -3.561  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.782  -7.683  -4.064  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -4.630  -7.815  -3.726  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.261  -3.417  -1.371  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.238  -5.224  -2.433  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.763  -3.967  -3.590  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.781  -5.170  -4.435  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.382  -6.103  -1.771  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.877  -5.650  -2.592  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.821  -7.441  -3.319  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -4.576  -8.637  -4.258  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.455  -2.062  -3.054  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.772  -0.918  -3.691  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.543  -0.576  -2.857  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.499  -0.259  -3.390  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.721   0.284  -3.750  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.387   1.140  -4.972  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -2.335   1.757  -4.970  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.190   1.165  -5.889  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.146  -1.896  -2.363  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.461  -1.200  -4.686  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.741  -0.066  -3.821  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.606   0.877  -2.855  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.626  -0.682  -1.551  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.418  -0.405  -0.737  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.659  -1.305  -1.308  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.824  -0.968  -1.386  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -0.670  -0.765   0.730  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.769   0.506   1.579  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.682   0.131   3.058  1.00  0.00           C  
ATOM    273  CD2 LEU A  18       0.382   1.453   1.233  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.456  -0.982  -1.121  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.137   0.630  -0.836  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.594  -1.321   0.809  1.00  0.00           H  
ATOM    277  HB3 LEU A  18       0.145  -1.373   1.093  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.713   0.996   1.385  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.060  -0.745   3.171  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.252   0.952   3.613  1.00  0.00           H  
ATOM    281 HD13 LEU A  18      -1.673  -0.079   3.436  1.00  0.00           H  
ATOM    282 HD21 LEU A  18       1.115   0.928   0.639  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.000   2.294   0.672  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.843   1.807   2.143  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.229  -2.450  -1.752  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.138  -3.426  -2.379  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.824  -2.746  -3.558  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.002  -2.919  -3.787  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.274  -4.605  -2.856  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.831  -5.216  -4.147  1.00  0.00           C  
ATOM    291  CD  ARG A  19      -0.163  -6.243  -4.694  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.878  -6.898  -3.564  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.463  -8.048  -3.108  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.754  -8.167  -2.652  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.262  -9.080  -3.112  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.727  -2.660  -1.694  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.878  -3.762  -1.668  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.239  -5.355  -2.087  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.728  -4.247  -3.042  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       0.973  -4.434  -4.880  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.773  -5.699  -3.944  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.878  -5.743  -5.330  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.368  -6.988  -5.266  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.660  -6.463  -3.163  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.366  -7.377  -2.651  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       1.072  -9.047  -2.301  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.194  -8.989  -3.462  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.942  -9.962  -2.764  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.091  -1.975  -4.307  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.702  -1.288  -5.463  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.353   0.004  -4.971  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.324   0.480  -5.520  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.626  -1.056  -6.525  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.106   0.382  -6.499  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.835   1.181  -7.577  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.108   1.477  -8.687  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.276   2.220  -9.689  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       1.163   3.159  -9.502  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.226   2.024 -10.877  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.140  -1.849  -4.108  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.467  -1.923  -5.872  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.042  -1.265  -7.501  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.189  -1.737  -6.332  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.956   0.384  -6.703  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.288   0.826  -5.533  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       1.205   2.105  -7.157  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.663   0.596  -7.955  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.017   1.111  -8.666  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       1.551   3.307  -8.592  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       1.458   3.728 -10.270  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -0.904   1.303 -11.021  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       0.069   2.593 -11.645  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.873   0.545  -3.893  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.543   1.744  -3.345  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.911   1.253  -2.901  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.899   1.960  -2.938  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.749   2.291  -2.157  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.754   3.345  -2.645  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.419   2.659  -3.348  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.487   2.356  -2.352  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.458   3.207  -2.164  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -3.146   3.646  -3.183  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.740   3.621  -0.959  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.121   0.134  -3.418  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.660   2.495  -4.112  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.212   1.481  -1.686  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.422   2.737  -1.443  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.386   3.910  -1.800  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.245   4.012  -3.336  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.814   3.314  -4.110  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.079   1.741  -3.803  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.458   1.519  -1.838  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.928   3.330  -4.107  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.891   4.298  -3.040  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.212   3.286  -0.179  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.483   4.275  -0.817  1.00  0.00           H  
ATOM    357  N   PHE A  22       3.962   0.001  -2.525  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.240  -0.618  -2.121  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.826  -1.345  -3.329  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.002  -1.617  -3.382  1.00  0.00           O  
ATOM    361  CB  PHE A  22       4.984  -1.604  -1.007  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.288  -0.873   0.077  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.708   0.414   0.410  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.198  -1.455   0.718  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.042   1.120   1.393  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.525  -0.743   1.699  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       2.950   0.542   2.031  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.148  -0.542  -2.536  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.904   0.134  -1.767  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.355  -2.384  -1.365  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       5.915  -2.006  -0.642  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.557   0.855  -0.092  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       2.880  -2.453   0.453  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.361   2.116   1.656  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.679  -1.183   2.202  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.438   1.087   2.770  1.00  0.00           H  
ATOM    377  N   PHE A  23       4.982  -1.668  -4.288  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.428  -2.399  -5.526  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.915  -2.166  -5.779  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.729  -3.059  -5.650  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.663  -1.880  -6.745  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.844  -2.957  -7.367  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.294  -3.973  -6.584  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.609  -2.909  -8.738  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.506  -4.945  -7.183  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.828  -3.884  -9.338  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.276  -4.896  -8.559  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.035  -1.437  -4.181  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.233  -3.449  -5.408  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.009  -1.089  -6.454  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.363  -1.520  -7.479  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.478  -4.003  -5.521  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.041  -2.119  -9.335  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.074  -5.737  -6.590  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.644  -3.853 -10.401  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.673  -5.630  -9.015  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.272  -0.963  -6.139  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.701  -0.657  -6.404  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.452  -0.546  -5.077  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.592  -0.948  -4.967  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.822   0.673  -7.162  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.050   0.617  -8.489  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       8.167  -0.776  -9.116  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       6.576   0.941  -8.236  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.595  -0.261  -6.234  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.133  -1.449  -6.997  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.422   1.468  -6.550  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.863   0.872  -7.365  1.00  0.00           H  
ATOM    409  HG  LEU A  24       8.464   1.348  -9.170  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       9.209  -1.016  -9.267  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.720  -1.505  -8.457  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       7.654  -0.785 -10.067  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       6.474   1.429  -7.279  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       6.212   1.594  -9.015  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       6.003   0.027  -8.238  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.831   0.005  -4.067  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.538   0.142  -2.760  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.788  -1.239  -2.145  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.534  -1.380  -1.196  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.689   0.981  -1.805  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.376   2.296  -1.559  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.932   3.198  -0.606  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.479   2.873  -2.137  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.758   4.261  -0.638  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.719   4.113  -1.555  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.905   0.336  -4.169  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.486   0.636  -2.920  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.718   1.160  -2.247  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.571   0.455  -0.868  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.157   3.084  -0.017  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.070   2.432  -2.926  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.655   5.127  -0.002  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.162  -2.259  -2.666  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.349  -3.616  -2.106  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.566  -4.301  -2.730  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.559  -4.548  -2.073  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.112  -4.445  -2.391  1.00  0.00           C  
ATOM    438  CG  HIS A  26       7.756  -5.219  -1.159  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       7.930  -4.695   0.109  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       7.258  -6.482  -0.983  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       7.546  -5.632   0.989  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       7.123  -6.745   0.378  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.555  -2.130  -3.416  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.476  -3.548  -1.048  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.292  -3.795  -2.665  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.324  -5.126  -3.192  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.270  -3.803   0.327  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.011  -7.168  -1.780  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       7.584  -5.502   2.057  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.488  -4.634  -3.990  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.629  -5.332  -4.654  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.829  -4.390  -4.796  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.878  -4.782  -5.270  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.198  -5.831  -6.040  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.291  -4.800  -6.715  1.00  0.00           C  
ATOM    456  CD1 LEU A  27      10.901  -3.404  -6.573  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.156  -5.141  -8.202  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.671  -4.442  -4.493  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.920  -6.180  -4.051  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      12.074  -5.992  -6.650  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      10.660  -6.761  -5.932  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.315  -4.819  -6.251  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      11.963  -3.454  -6.761  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.442  -2.736  -7.286  1.00  0.00           H  
ATOM    465 HD13 LEU A  27      10.730  -3.036  -5.572  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.864  -5.913  -8.461  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.153  -5.490  -8.401  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.354  -4.259  -8.793  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.697  -3.155  -4.393  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.845  -2.212  -4.515  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.642  -2.201  -3.207  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.633  -1.510  -3.081  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.326  -0.803  -4.808  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      14.492   0.086  -5.248  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      12.688  -0.218  -3.547  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      13.950   1.298  -6.009  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.847  -2.849  -4.013  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.488  -2.532  -5.322  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.589  -0.849  -5.597  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      15.039   0.421  -4.378  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.149  -0.476  -5.893  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      11.905  -0.876  -3.201  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.439  -0.118  -2.776  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      12.271   0.752  -3.771  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      12.892   1.169  -6.186  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.110   2.191  -5.423  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      14.465   1.389  -6.953  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.221  -2.962  -2.235  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.956  -2.994  -0.942  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.081  -3.657   0.125  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.994  -3.204   0.420  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.295  -1.565  -0.512  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.424  -3.515  -2.354  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.865  -3.560  -1.063  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.457  -0.917  -0.722  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      15.508  -1.547   0.547  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.161  -1.221  -1.059  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.548  -4.730   0.702  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.743  -5.423   1.747  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.621  -6.449   2.463  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.188  -7.332   1.850  1.00  0.00           O  
ATOM    502  CB  GLU A  30      12.557  -6.138   1.093  1.00  0.00           C  
ATOM    503  CG  GLU A  30      12.936  -6.576  -0.323  1.00  0.00           C  
ATOM    504  CD  GLU A  30      11.879  -7.541  -0.858  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      11.358  -8.313  -0.070  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      11.608  -7.494  -2.046  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.427  -5.080   0.447  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.379  -4.700   2.461  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      12.293  -7.007   1.681  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.713  -5.464   1.047  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      12.990  -5.707  -0.965  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.896  -7.071  -0.301  1.00  0.00           H  
ATOM    513  N   ILE A  31      14.738  -6.341   3.757  1.00  0.00           N  
ATOM    514  CA  ILE A  31      15.579  -7.311   4.511  1.00  0.00           C  
ATOM    515  C   ILE A  31      16.929  -7.459   3.816  1.00  0.00           C  
ATOM    516  O   ILE A  31      17.469  -8.540   3.697  1.00  0.00           O  
ATOM    517  CB  ILE A  31      14.887  -8.667   4.549  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      13.369  -8.471   4.587  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      15.332  -9.432   5.794  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      12.980  -7.749   5.878  1.00  0.00           C  
ATOM    521  H   ILE A  31      14.271  -5.623   4.232  1.00  0.00           H  
ATOM    522  HA  ILE A  31      15.732  -6.950   5.515  1.00  0.00           H  
ATOM    523  HB  ILE A  31      15.160  -9.222   3.666  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      13.061  -7.881   3.736  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      12.881  -9.433   4.555  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      15.991  -8.811   6.382  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      14.466  -9.695   6.383  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      15.852 -10.332   5.498  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      13.727  -7.004   6.113  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      12.023  -7.268   5.748  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      12.918  -8.462   6.686  1.00  0.00           H  
ATOM    532  N   HIS A  32      17.470  -6.374   3.361  1.00  0.00           N  
ATOM    533  CA  HIS A  32      18.790  -6.422   2.668  1.00  0.00           C  
ATOM    534  C   HIS A  32      18.801  -7.570   1.656  1.00  0.00           C  
ATOM    535  O   HIS A  32      19.269  -8.656   1.940  1.00  0.00           O  
ATOM    536  CB  HIS A  32      19.899  -6.640   3.700  1.00  0.00           C  
ATOM    537  CG  HIS A  32      19.752  -5.637   4.810  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      20.264  -4.352   4.719  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      19.156  -5.715   6.046  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      19.970  -3.715   5.867  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      19.295  -4.500   6.710  1.00  0.00           N  
ATOM    542  H   HIS A  32      17.005  -5.524   3.476  1.00  0.00           H  
ATOM    543  HA  HIS A  32      18.959  -5.487   2.153  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      19.821  -7.639   4.105  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      20.862  -6.515   3.226  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      20.750  -3.976   3.955  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      18.656  -6.586   6.441  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      20.249  -2.693   6.082  1.00  0.00           H  
ATOM    549  N   THR A  33      18.295  -7.338   0.477  1.00  0.00           N  
ATOM    550  CA  THR A  33      18.279  -8.413  -0.556  1.00  0.00           C  
ATOM    551  C   THR A  33      17.611  -9.666   0.014  1.00  0.00           C  
ATOM    552  O   THR A  33      18.210 -10.419   0.757  1.00  0.00           O  
ATOM    553  CB  THR A  33      19.716  -8.745  -0.968  1.00  0.00           C  
ATOM    554  OG1 THR A  33      20.315  -9.565   0.026  1.00  0.00           O  
ATOM    555  CG2 THR A  33      20.521  -7.453  -1.115  1.00  0.00           C  
ATOM    556  H   THR A  33      17.926  -6.455   0.268  1.00  0.00           H  
ATOM    557  HA  THR A  33      17.728  -8.074  -1.419  1.00  0.00           H  
ATOM    558  HB  THR A  33      19.710  -9.269  -1.912  1.00  0.00           H  
ATOM    559  HG1 THR A  33      20.370 -10.459  -0.318  1.00  0.00           H  
ATOM    560 HG21 THR A  33      19.848  -6.609  -1.115  1.00  0.00           H  
ATOM    561 HG22 THR A  33      21.211  -7.363  -0.290  1.00  0.00           H  
ATOM    562 HG23 THR A  33      21.071  -7.475  -2.044  1.00  0.00           H  
ATOM    563  N   ALA A  34      16.372  -9.898  -0.329  1.00  0.00           N  
ATOM    564  CA  ALA A  34      15.667 -11.104   0.190  1.00  0.00           C  
ATOM    565  C   ALA A  34      14.488 -11.438  -0.726  1.00  0.00           C  
ATOM    566  O   ALA A  34      14.515 -11.017  -1.871  1.00  0.00           O  
ATOM    567  CB  ALA A  34      15.150 -10.826   1.603  1.00  0.00           C  
ATOM    568  OXT ALA A  34      13.579 -12.110  -0.267  1.00  0.00           O  
ATOM    569  H   ALA A  34      15.908  -9.279  -0.930  1.00  0.00           H  
ATOM    570  HA  ALA A  34      16.351 -11.938   0.215  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      15.855 -10.195   2.126  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      14.195 -10.328   1.547  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      15.040 -11.759   2.136  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -26.875  -3.171  14.092  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -26.031  -2.131  13.441  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.315  -2.738  12.234  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.788  -3.679  11.628  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.994  -1.618  14.443  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.503  -4.114  13.862  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -26.859  -3.032  15.124  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -27.852  -3.092  13.747  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -26.654  -1.311  13.117  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.421  -1.622  15.436  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -24.125  -2.258  14.423  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.707  -0.610  14.179  1.00  0.00           H  
ATOM     13  N   VAL A   2     -24.177  -2.206  11.880  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -23.426  -2.748  10.714  1.00  0.00           C  
ATOM     15  C   VAL A   2     -23.455  -4.277  10.746  1.00  0.00           C  
ATOM     16  O   VAL A   2     -23.443  -4.885  11.798  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -21.976  -2.266  10.780  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -21.395  -2.584  12.159  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -21.149  -2.978   9.707  1.00  0.00           C  
ATOM     20  H   VAL A   2     -23.815  -1.448  12.381  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -23.880  -2.397   9.800  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -21.944  -1.199  10.614  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -21.962  -3.384  12.611  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.364  -2.889  12.052  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -21.449  -1.706  12.783  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -21.800  -3.588   9.097  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.658  -2.244   9.085  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -20.407  -3.603  10.181  1.00  0.00           H  
ATOM     29  N   SER A   3     -23.489  -4.904   9.602  1.00  0.00           N  
ATOM     30  CA  SER A   3     -23.516  -6.392   9.569  1.00  0.00           C  
ATOM     31  C   SER A   3     -22.109  -6.930   9.833  1.00  0.00           C  
ATOM     32  O   SER A   3     -21.154  -6.182   9.920  1.00  0.00           O  
ATOM     33  CB  SER A   3     -23.991  -6.864   8.194  1.00  0.00           C  
ATOM     34  OG  SER A   3     -24.349  -8.238   8.267  1.00  0.00           O  
ATOM     35  H   SER A   3     -23.495  -4.394   8.765  1.00  0.00           H  
ATOM     36  HA  SER A   3     -24.190  -6.759  10.329  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -24.852  -6.287   7.892  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -23.195  -6.725   7.473  1.00  0.00           H  
ATOM     39  HG  SER A   3     -24.026  -8.670   7.472  1.00  0.00           H  
ATOM     40  N   GLU A   4     -21.971  -8.221   9.960  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -20.624  -8.802  10.215  1.00  0.00           C  
ATOM     42  C   GLU A   4     -19.776  -8.684   8.951  1.00  0.00           C  
ATOM     43  O   GLU A   4     -18.843  -7.908   8.887  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -20.767 -10.277  10.594  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -19.456 -10.777  11.202  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -19.735 -11.408  12.566  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -20.246 -10.708  13.427  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -19.436 -12.579  12.730  1.00  0.00           O  
ATOM     49  H   GLU A   4     -22.752  -8.807   9.885  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -20.147  -8.267  11.021  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -21.563 -10.388  11.313  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -20.995 -10.855   9.712  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -19.012 -11.513  10.547  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -18.775  -9.947  11.324  1.00  0.00           H  
ATOM     55  N   HIS A   5     -20.089  -9.452   7.943  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -19.300  -9.383   6.688  1.00  0.00           C  
ATOM     57  C   HIS A   5     -19.046  -7.924   6.325  1.00  0.00           C  
ATOM     58  O   HIS A   5     -18.008  -7.584   5.793  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -20.054 -10.069   5.562  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -19.214 -11.183   5.005  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -18.009 -10.953   4.360  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -19.391 -12.542   4.995  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -17.512 -12.148   3.993  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -18.316 -13.151   4.357  1.00  0.00           N  
ATOM     65  H   HIS A   5     -20.841 -10.073   8.014  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -18.363  -9.878   6.832  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -20.976 -10.474   5.946  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -20.262  -9.353   4.785  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -17.595 -10.079   4.200  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -20.239 -13.059   5.418  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -16.576 -12.281   3.469  1.00  0.00           H  
ATOM     72  N   GLN A   6     -19.977  -7.054   6.613  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -19.764  -5.623   6.288  1.00  0.00           C  
ATOM     74  C   GLN A   6     -18.353  -5.233   6.714  1.00  0.00           C  
ATOM     75  O   GLN A   6     -17.735  -5.902   7.517  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -20.774  -4.767   7.032  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -21.797  -4.205   6.042  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -21.587  -2.698   5.896  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -20.476  -2.242   5.710  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -22.615  -1.898   5.974  1.00  0.00           N  
ATOM     81  H   GLN A   6     -20.805  -7.342   7.045  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -19.882  -5.473   5.236  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -21.273  -5.373   7.760  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -20.263  -3.952   7.520  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -21.670  -4.683   5.082  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -22.795  -4.394   6.410  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -23.514  -2.269   6.126  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -22.490  -0.926   5.883  1.00  0.00           H  
ATOM     89  N   LEU A   7     -17.832  -4.168   6.187  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -16.455  -3.759   6.572  1.00  0.00           C  
ATOM     91  C   LEU A   7     -15.436  -4.689   5.904  1.00  0.00           C  
ATOM     92  O   LEU A   7     -14.503  -4.238   5.269  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -16.308  -3.844   8.092  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -15.560  -2.611   8.598  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -16.302  -2.019   9.798  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -14.145  -3.013   9.019  1.00  0.00           C  
ATOM     97  H   LEU A   7     -18.342  -3.640   5.541  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -16.280  -2.742   6.251  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -17.288  -3.885   8.547  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -15.752  -4.731   8.351  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -15.510  -1.876   7.808  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -17.363  -2.184   9.683  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -15.959  -2.497  10.704  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -16.107  -0.958   9.854  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -13.805  -3.833   8.404  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -13.481  -2.171   8.898  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -14.151  -3.321  10.054  1.00  0.00           H  
ATOM    108  N   LEU A   8     -15.593  -5.983   6.041  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -14.644  -6.920   5.429  1.00  0.00           C  
ATOM    110  C   LEU A   8     -14.711  -6.811   3.900  1.00  0.00           C  
ATOM    111  O   LEU A   8     -13.847  -7.295   3.195  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -15.016  -8.323   5.884  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -14.406  -9.349   4.946  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -12.914  -9.064   4.809  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -14.612 -10.749   5.517  1.00  0.00           C  
ATOM    116  H   LEU A   8     -16.330  -6.345   6.553  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -13.663  -6.695   5.770  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -14.647  -8.483   6.888  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -16.081  -8.416   5.875  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -14.884  -9.268   3.983  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -12.680  -8.150   5.334  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -12.352  -9.880   5.234  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -12.664  -8.954   3.765  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -14.717 -10.685   6.589  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -15.506 -11.182   5.092  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -13.761 -11.366   5.274  1.00  0.00           H  
ATOM    127  N   HIS A   9     -15.729  -6.177   3.381  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -15.844  -6.037   1.908  1.00  0.00           C  
ATOM    129  C   HIS A   9     -14.778  -5.074   1.454  1.00  0.00           C  
ATOM    130  O   HIS A   9     -14.247  -5.146   0.363  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -17.231  -5.513   1.553  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -18.200  -6.557   1.937  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -19.304  -6.916   1.186  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -18.205  -7.330   3.032  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -19.935  -7.897   1.863  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -19.299  -8.190   3.006  1.00  0.00           N  
ATOM    137  H   HIS A   9     -16.410  -5.791   3.959  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -15.691  -6.987   1.470  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -17.430  -4.634   2.135  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -17.304  -5.301   0.498  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -19.577  -6.531   0.328  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -17.451  -7.266   3.797  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -20.836  -8.385   1.526  1.00  0.00           H  
ATOM    144  N   ASP A  10     -14.451  -4.198   2.332  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -13.403  -3.208   2.083  1.00  0.00           C  
ATOM    146  C   ASP A  10     -12.242  -3.851   1.327  1.00  0.00           C  
ATOM    147  O   ASP A  10     -11.541  -3.195   0.588  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.955  -2.761   3.455  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -11.594  -2.066   3.376  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.592  -2.763   3.400  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -11.575  -0.850   3.293  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.894  -4.205   3.203  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.799  -2.370   1.533  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.694  -2.088   3.849  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.891  -3.635   4.097  1.00  0.00           H  
ATOM    156  N   LYS A  11     -12.030  -5.130   1.516  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.907  -5.816   0.816  1.00  0.00           C  
ATOM    158  C   LYS A  11     -10.849  -5.347  -0.639  1.00  0.00           C  
ATOM    159  O   LYS A  11     -11.490  -5.899  -1.513  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -11.116  -7.332   0.862  1.00  0.00           C  
ATOM    161  CG  LYS A  11     -10.002  -7.979   1.692  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -8.638  -7.487   1.199  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -7.550  -8.470   1.639  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.412  -7.715   2.239  1.00  0.00           N  
ATOM    165  H   LYS A  11     -12.604  -5.636   2.125  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.982  -5.567   1.308  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -12.075  -7.547   1.314  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -11.092  -7.729  -0.143  1.00  0.00           H  
ATOM    169  HG2 LYS A  11     -10.128  -7.713   2.732  1.00  0.00           H  
ATOM    170  HG3 LYS A  11     -10.055  -9.052   1.587  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -8.648  -7.418   0.122  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -8.431  -6.515   1.621  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -7.954  -9.152   2.373  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.200  -9.027   0.782  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -6.701  -6.732   2.412  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.137  -8.157   3.138  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.604  -7.729   1.583  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.089  -4.323  -0.898  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.979  -3.790  -2.280  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.379  -2.388  -2.211  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.721  -1.934  -3.126  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.593  -3.893  -0.170  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.342  -4.434  -2.870  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.960  -3.738  -2.729  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.597  -1.702  -1.119  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.041  -0.336  -0.972  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.542  -0.370  -1.157  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.995  -1.315  -1.689  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.382   0.218   0.403  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.882   0.064   0.660  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.663   0.589  -0.547  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.158   0.605  -0.224  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.928   0.950  -1.454  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.128  -2.089  -0.395  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.447   0.295  -1.713  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.830  -0.329   1.140  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.114   1.264   0.450  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.114  -0.981   0.815  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.156   0.631   1.539  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.334   1.591  -0.781  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.488  -0.054  -1.396  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.461  -0.370   0.128  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.354   1.341   0.541  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.275   1.290  -2.187  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.428   0.105  -1.798  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -14.618   1.696  -1.235  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.869   0.664  -0.760  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.411   0.685  -0.962  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.724  -0.314  -0.060  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.879   0.008   0.750  1.00  0.00           O  
ATOM    211  CB  SER A  14      -4.849   2.071  -0.739  1.00  0.00           C  
ATOM    212  OG  SER A  14      -5.796   3.041  -1.164  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.323   1.430  -0.365  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.221   0.387  -1.971  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.635   2.213   0.307  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -3.937   2.161  -1.315  1.00  0.00           H  
ATOM    217  HG  SER A  14      -5.610   3.254  -2.081  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.053  -1.534  -0.273  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.430  -2.652   0.452  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.782  -3.468  -0.646  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.631  -3.851  -0.585  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.482  -3.478   1.184  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.882  -3.159   0.650  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.430  -3.172   2.681  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.166  -4.037  -0.565  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.703  -1.727  -0.975  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.685  -2.282   1.134  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.269  -4.514   1.022  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.603  -3.359   1.415  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.948  -2.122   0.369  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.865  -2.266   2.845  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.435  -3.041   3.057  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.956  -3.992   3.201  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.275  -4.592  -0.820  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -7.964  -4.725  -0.337  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.450  -3.413  -1.399  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.518  -3.625  -1.710  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.992  -4.284  -2.912  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.047  -3.266  -3.516  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.074  -3.586  -4.170  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.143  -4.523  -3.878  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.000  -5.686  -3.383  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.678  -6.935  -4.203  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.385  -7.263  -5.135  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -4.632  -7.652  -3.895  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.405  -3.227  -1.745  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.482  -5.204  -2.668  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.745  -3.621  -3.931  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.752  -4.751  -4.856  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.785  -5.871  -2.340  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.045  -5.440  -3.498  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -4.062  -7.389  -3.143  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -4.415  -8.452  -4.417  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.346  -2.017  -3.265  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.499  -0.925  -3.772  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.434  -0.631  -2.721  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.305  -0.367  -3.055  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.360   0.313  -4.027  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.330   0.665  -5.515  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -2.414   1.363  -5.920  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.224   0.234  -6.223  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.138  -1.802  -2.722  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.017  -1.241  -4.690  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.378   0.110  -3.726  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.977   1.140  -3.455  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.752  -0.724  -1.445  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.683  -0.496  -0.429  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.480  -1.383  -0.848  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.638  -1.077  -0.649  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.171  -0.910   0.961  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.033   0.270   1.923  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.445   0.648   2.056  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.821   1.464   1.381  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.659  -0.982  -1.165  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.381   0.541  -0.432  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.204  -1.210   0.904  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.575  -1.735   1.321  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.419  -0.010   2.893  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.980   0.318   1.178  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.537   1.718   2.153  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.861   0.170   2.931  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.092   1.278   0.352  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.715   1.602   1.970  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.212   2.355   1.437  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.140  -2.469  -1.483  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.146  -3.411  -2.006  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.880  -2.707  -3.137  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.062  -2.439  -3.059  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.379  -4.629  -2.534  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.154  -5.317  -3.659  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.284  -6.415  -4.275  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.652  -6.956  -3.247  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.378  -8.076  -2.634  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.008  -9.124  -3.318  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.479  -8.149  -1.335  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.807  -2.652  -1.651  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.843  -3.700  -1.236  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.211  -5.323  -1.727  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.576  -4.299  -2.916  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.398  -4.586  -4.418  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.059  -5.751  -3.265  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.287  -5.999  -5.091  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.913  -7.210  -4.643  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.474  -6.468  -3.029  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.068  -9.070  -4.314  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.200  -9.981  -2.846  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.765  -7.347  -0.809  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.268  -9.006  -0.865  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.173  -2.378  -4.177  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.815  -1.662  -5.298  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.462  -0.394  -4.727  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.525   0.025  -5.136  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.759  -1.299  -6.327  1.00  0.00           C  
ATOM    314  CG  ARG A  20       1.418  -1.044  -7.683  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.341  -0.715  -8.719  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.110  -1.971  -9.384  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.502  -2.400 -10.453  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       0.858  -1.559 -11.387  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.761  -3.671 -10.589  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.216  -2.585  -4.209  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.563  -2.297  -5.745  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       0.048  -2.111  -6.415  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.258  -0.415  -5.997  1.00  0.00           H  
ATOM    324  HG2 ARG A  20       2.105  -0.213  -7.600  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       1.956  -1.927  -7.993  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.498  -0.247  -8.228  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.748  -0.042  -9.459  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -0.868  -2.474  -9.018  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.661  -0.584 -11.283  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       1.325  -1.890 -12.206  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.490  -4.315  -9.874  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       1.231  -4.001 -11.407  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.863   0.195  -3.732  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.498   1.382  -3.108  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.913   0.950  -2.772  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.863   1.698  -2.887  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.736   1.766  -1.835  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.990   3.081  -2.054  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.221   3.133  -1.123  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.375   2.456  -1.775  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.073   3.097  -2.670  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -3.042   3.887  -2.300  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.802   2.945  -3.938  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.027  -0.170  -3.369  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.525   2.205  -3.806  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.025   0.987  -1.595  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.430   1.882  -1.019  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.649   3.910  -1.840  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.656   3.141  -3.080  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.015   2.631  -0.196  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.476   4.163  -0.918  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.604   1.530  -1.536  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -3.249   4.004  -1.328  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.579   4.375  -2.987  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.057   2.339  -4.221  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -2.335   3.436  -4.626  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.048  -0.294  -2.409  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.383  -0.847  -2.118  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.942  -1.415  -3.416  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.128  -1.484  -3.601  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.262  -1.947  -1.090  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.630  -1.353   0.109  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.068  -0.111   0.565  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.579  -2.015   0.737  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.453   0.474   1.656  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.968  -1.433   1.837  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.405  -0.188   2.289  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.260  -0.875  -2.361  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.013  -0.078  -1.732  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.637  -2.719  -1.472  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.238  -2.337  -0.839  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.885   0.393   0.068  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.251  -2.979   0.378  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.784   1.435   2.016  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.154  -1.936   2.334  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.931   0.263   3.114  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.060  -1.841  -4.298  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.470  -2.443  -5.617  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.960  -2.231  -5.887  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.763  -3.132  -5.756  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.690  -1.823  -6.783  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.249  -2.895  -7.713  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.467  -3.948  -7.238  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       4.611  -2.826  -9.056  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       3.045  -4.937  -8.117  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       4.191  -3.815  -9.934  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       3.409  -4.867  -9.462  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.108  -1.784  -4.074  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.256  -3.490  -5.581  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.827  -1.315  -6.426  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.320  -1.140  -7.324  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.192  -3.994  -6.195  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       5.217  -2.006  -9.414  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.439  -5.757  -7.760  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       4.468  -3.769 -10.976  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       3.085  -5.617 -10.131  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.328  -1.036  -6.262  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.758  -0.746  -6.538  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.470  -0.472  -5.218  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.635  -0.779  -5.053  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.861   0.478  -7.452  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.932   0.295  -8.656  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       8.268   1.334  -9.727  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.116  -1.111  -9.237  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.660  -0.326  -6.355  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.212  -1.598  -7.023  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.571   1.362  -6.903  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.879   0.586  -7.796  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.908   0.423  -8.340  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       9.266   1.712  -9.562  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       8.215   0.875 -10.704  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       7.561   2.148  -9.672  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.096  -1.483  -8.977  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       7.361  -1.768  -8.831  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.019  -1.071 -10.312  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.777   0.088  -4.263  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.422   0.356  -2.949  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.826  -0.976  -2.305  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.683  -1.022  -1.445  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.439   1.091  -2.034  1.00  0.00           C  
ATOM    421  CG  HIS A  25       8.757   2.563  -2.034  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.554   3.362  -0.919  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.263   3.393  -3.003  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       8.933   4.613  -1.243  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.373   4.687  -2.503  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.827   0.320  -4.404  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.301   0.965  -3.098  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.430   0.941  -2.394  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.525   0.705  -1.028  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.201   3.070  -0.053  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       9.534   3.088  -4.003  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       8.884   5.455  -0.568  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.208  -2.062  -2.704  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.548  -3.375  -2.110  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.730  -4.006  -2.850  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.834  -4.060  -2.347  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.350  -4.303  -2.206  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.265  -5.101  -0.944  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.553  -4.546   0.289  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       7.958  -6.413  -0.706  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.417  -5.511   1.208  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.054  -6.674   0.657  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.510  -2.012  -3.389  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.797  -3.243  -1.081  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.445  -3.724  -2.336  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.485  -4.965  -3.038  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.809  -3.616   0.461  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.690  -7.135  -1.464  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.593  -5.366   2.258  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.499  -4.496  -4.038  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.599  -5.141  -4.809  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.815  -4.214  -4.860  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.934  -4.630  -4.634  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.120  -5.435  -6.234  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.681  -5.958  -6.206  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.346  -6.603  -7.553  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.534  -7.001  -5.094  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.599  -4.448  -4.418  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.877  -6.067  -4.327  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.161  -4.529  -6.820  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.760  -6.180  -6.680  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.002  -5.137  -6.025  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.788  -6.023  -8.350  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.738  -7.609  -7.579  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.274  -6.632  -7.682  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.409  -7.633  -5.075  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.433  -6.500  -4.141  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.658  -7.604  -5.279  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.609  -2.963  -5.161  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.758  -2.019  -5.231  1.00  0.00           C  
ATOM    471  C   ILE A  28      13.867  -1.247  -3.915  1.00  0.00           C  
ATOM    472  O   ILE A  28      14.034  -0.043  -3.901  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.538  -1.043  -6.385  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.077  -1.823  -7.619  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.849  -0.319  -6.695  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.496  -0.856  -8.651  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.701  -2.645  -5.345  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.669  -2.573  -5.399  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.782  -0.321  -6.109  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      13.921  -2.345  -8.049  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.321  -2.538  -7.332  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.680  -0.909  -6.339  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.939  -0.179  -7.763  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.853   0.642  -6.204  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      11.787  -0.198  -8.169  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.292  -0.271  -9.086  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      11.996  -1.416  -9.428  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.776  -1.935  -2.813  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.875  -1.258  -1.492  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.309  -2.182  -0.414  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.146  -2.531  -0.431  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.076   0.047  -1.521  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.645  -2.904  -2.853  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.910  -1.045  -1.277  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.323  -0.009  -2.292  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.600   0.198  -0.563  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.742   0.871  -1.726  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.126  -2.584   0.518  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.640  -3.490   1.595  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.486  -3.298   2.844  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.688  -3.472   2.823  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.733  -4.944   1.127  1.00  0.00           C  
ATOM    503  CG  GLU A  30      15.145  -5.228   0.614  1.00  0.00           C  
ATOM    504  CD  GLU A  30      15.265  -6.708   0.245  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      14.332  -7.444   0.525  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      16.286  -7.080  -0.307  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.062  -2.293   0.509  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.615  -3.255   1.836  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.512  -5.602   1.957  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      13.021  -5.113   0.331  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      15.340  -4.622  -0.261  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.862  -4.993   1.385  1.00  0.00           H  
ATOM    513  N   ILE A  31      13.845  -2.933   3.921  1.00  0.00           N  
ATOM    514  CA  ILE A  31      14.551  -2.707   5.211  1.00  0.00           C  
ATOM    515  C   ILE A  31      15.969  -2.197   4.965  1.00  0.00           C  
ATOM    516  O   ILE A  31      16.926  -2.943   4.932  1.00  0.00           O  
ATOM    517  CB  ILE A  31      14.568  -4.000   6.024  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      15.463  -5.050   5.364  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      13.145  -4.550   6.135  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      16.605  -5.404   6.317  1.00  0.00           C  
ATOM    521  H   ILE A  31      12.879  -2.797   3.879  1.00  0.00           H  
ATOM    522  HA  ILE A  31      14.011  -1.958   5.770  1.00  0.00           H  
ATOM    523  HB  ILE A  31      14.937  -3.779   7.005  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      14.882  -5.936   5.154  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      15.870  -4.662   4.448  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      12.525  -4.102   5.373  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      13.163  -5.622   6.000  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      12.744  -4.317   7.111  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      16.626  -4.692   7.129  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      16.448  -6.397   6.713  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      17.543  -5.371   5.784  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.094  -0.915   4.793  1.00  0.00           N  
ATOM    533  CA  HIS A  32      17.428  -0.304   4.545  1.00  0.00           C  
ATOM    534  C   HIS A  32      18.247  -1.181   3.594  1.00  0.00           C  
ATOM    535  O   HIS A  32      19.372  -1.536   3.883  1.00  0.00           O  
ATOM    536  CB  HIS A  32      18.181  -0.152   5.869  1.00  0.00           C  
ATOM    537  CG  HIS A  32      17.335   0.619   6.843  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      17.751   1.821   7.391  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      16.098   0.370   7.380  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      16.780   2.248   8.218  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      15.748   1.400   8.248  1.00  0.00           N  
ATOM    542  H   HIS A  32      15.299  -0.346   4.830  1.00  0.00           H  
ATOM    543  HA  HIS A  32      17.287   0.667   4.100  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.395  -1.130   6.276  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      19.107   0.380   5.698  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      18.600   2.278   7.210  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      15.488  -0.495   7.163  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      16.828   3.162   8.788  1.00  0.00           H  
ATOM    549  N   THR A  33      17.699  -1.520   2.459  1.00  0.00           N  
ATOM    550  CA  THR A  33      18.455  -2.363   1.487  1.00  0.00           C  
ATOM    551  C   THR A  33      19.138  -3.519   2.223  1.00  0.00           C  
ATOM    552  O   THR A  33      20.218  -3.376   2.760  1.00  0.00           O  
ATOM    553  CB  THR A  33      19.515  -1.504   0.793  1.00  0.00           C  
ATOM    554  OG1 THR A  33      19.178  -0.132   0.943  1.00  0.00           O  
ATOM    555  CG2 THR A  33      19.572  -1.856  -0.694  1.00  0.00           C  
ATOM    556  H   THR A  33      16.794  -1.214   2.242  1.00  0.00           H  
ATOM    557  HA  THR A  33      17.774  -2.759   0.749  1.00  0.00           H  
ATOM    558  HB  THR A  33      20.479  -1.690   1.240  1.00  0.00           H  
ATOM    559  HG1 THR A  33      19.846   0.388   0.492  1.00  0.00           H  
ATOM    560 HG21 THR A  33      18.593  -2.169  -1.027  1.00  0.00           H  
ATOM    561 HG22 THR A  33      19.885  -0.990  -1.257  1.00  0.00           H  
ATOM    562 HG23 THR A  33      20.276  -2.660  -0.846  1.00  0.00           H  
ATOM    563  N   ALA A  34      18.518  -4.666   2.247  1.00  0.00           N  
ATOM    564  CA  ALA A  34      19.132  -5.832   2.944  1.00  0.00           C  
ATOM    565  C   ALA A  34      20.028  -6.594   1.966  1.00  0.00           C  
ATOM    566  O   ALA A  34      20.858  -7.360   2.428  1.00  0.00           O  
ATOM    567  CB  ALA A  34      18.026  -6.759   3.453  1.00  0.00           C  
ATOM    568  OXT ALA A  34      19.869  -6.399   0.773  1.00  0.00           O  
ATOM    569  H   ALA A  34      17.650  -4.762   1.803  1.00  0.00           H  
ATOM    570  HA  ALA A  34      19.722  -5.482   3.778  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      17.354  -6.203   4.088  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      17.478  -7.161   2.613  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      18.466  -7.568   4.015  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -4.116  24.102  -6.706  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.006  23.124  -6.530  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.492  21.947  -5.683  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.275  22.111  -4.769  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.831  23.807  -5.827  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.965  23.755  -6.213  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.835  25.021  -6.307  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.323  24.216  -7.717  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.687  22.765  -7.498  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.663  24.778  -6.269  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.058  23.924  -4.778  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.944  23.202  -5.938  1.00  0.00           H  
ATOM     13  N   VAL A   2      -3.036  20.760  -5.985  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.471  19.570  -5.203  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.493  19.914  -3.713  1.00  0.00           C  
ATOM     16  O   VAL A   2      -2.766  20.772  -3.252  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.495  18.417  -5.445  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -1.060  18.908  -5.237  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.792  17.285  -4.459  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.410  20.652  -6.729  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -4.458  19.277  -5.522  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -2.608  18.055  -6.457  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -0.955  19.898  -5.653  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -0.839  18.935  -4.181  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -0.375  18.234  -5.731  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.797  17.677  -3.453  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.759  16.858  -4.684  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.033  16.523  -4.546  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.324  19.252  -2.954  1.00  0.00           N  
ATOM     30  CA  SER A   3      -4.392  19.544  -1.495  1.00  0.00           C  
ATOM     31  C   SER A   3      -3.356  18.693  -0.756  1.00  0.00           C  
ATOM     32  O   SER A   3      -3.067  17.577  -1.139  1.00  0.00           O  
ATOM     33  CB  SER A   3      -5.794  19.214  -0.976  1.00  0.00           C  
ATOM     34  OG  SER A   3      -5.692  18.576   0.290  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.903  18.564  -3.344  1.00  0.00           H  
ATOM     36  HA  SER A   3      -4.184  20.590  -1.328  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -6.363  20.124  -0.869  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.293  18.560  -1.682  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.542  18.177   0.491  1.00  0.00           H  
ATOM     40  N   GLU A   4      -2.795  19.212   0.301  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -1.780  18.435   1.065  1.00  0.00           C  
ATOM     42  C   GLU A   4      -2.424  17.163   1.614  1.00  0.00           C  
ATOM     43  O   GLU A   4      -2.079  16.063   1.228  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -1.262  19.283   2.227  1.00  0.00           C  
ATOM     45  CG  GLU A   4       0.009  18.649   2.798  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -0.246  18.196   4.237  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -1.234  18.626   4.808  1.00  0.00           O  
ATOM     48  OE2 GLU A   4       0.553  17.426   4.744  1.00  0.00           O  
ATOM     49  H   GLU A   4      -3.042  20.114   0.595  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -0.959  18.174   0.413  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -1.041  20.279   1.872  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -2.015  19.335   2.996  1.00  0.00           H  
ATOM     53  HG2 GLU A   4       0.288  17.798   2.195  1.00  0.00           H  
ATOM     54  HG3 GLU A   4       0.809  19.375   2.789  1.00  0.00           H  
ATOM     55  N   HIS A   5      -3.356  17.305   2.514  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -4.023  16.110   3.092  1.00  0.00           C  
ATOM     57  C   HIS A   5      -4.347  15.116   1.981  1.00  0.00           C  
ATOM     58  O   HIS A   5      -4.225  13.921   2.156  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -5.305  16.531   3.795  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -5.196  16.241   5.264  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -5.335  14.963   5.782  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -4.968  17.059   6.339  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -5.188  15.050   7.118  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -4.962  16.307   7.510  1.00  0.00           N  
ATOM     65  H   HIS A   5      -3.617  18.200   2.813  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -3.371  15.648   3.801  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -5.452  17.588   3.654  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -6.134  15.984   3.380  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -5.510  14.146   5.271  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -4.819  18.128   6.284  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -5.245  14.207   7.791  1.00  0.00           H  
ATOM     72  N   GLN A   6      -4.754  15.593   0.835  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -5.070  14.657  -0.272  1.00  0.00           C  
ATOM     74  C   GLN A   6      -3.957  13.619  -0.367  1.00  0.00           C  
ATOM     75  O   GLN A   6      -2.859  13.833   0.109  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -5.168  15.418  -1.585  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -6.630  15.488  -2.032  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -6.933  14.321  -2.974  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -6.065  13.524  -3.271  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -8.136  14.186  -3.460  1.00  0.00           N  
ATOM     81  H   GLN A   6      -4.847  16.558   0.706  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -6.003  14.175  -0.076  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -4.790  16.409  -1.441  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -4.587  14.910  -2.339  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -7.273  15.430  -1.167  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -6.805  16.420  -2.549  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -8.838  14.833  -3.219  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -8.340  13.439  -4.067  1.00  0.00           H  
ATOM     89  N   LEU A   7      -4.223  12.500  -0.964  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -3.170  11.454  -1.075  1.00  0.00           C  
ATOM     91  C   LEU A   7      -2.990  10.760   0.281  1.00  0.00           C  
ATOM     92  O   LEU A   7      -3.030   9.550   0.373  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -1.849  12.101  -1.497  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -1.324  11.414  -2.759  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -0.270  12.301  -3.422  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -0.695  10.072  -2.381  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.115  12.345  -1.339  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -3.464  10.724  -1.814  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -2.011  13.151  -1.698  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -1.125  11.994  -0.704  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -2.142  11.250  -3.447  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       0.402  12.685  -2.670  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       0.288  11.721  -4.142  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -0.757  13.124  -3.924  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -1.109   9.731  -1.444  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -0.903   9.345  -3.152  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       0.374  10.192  -2.280  1.00  0.00           H  
ATOM    108  N   LEU A   8      -2.792  11.510   1.338  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -2.613  10.905   2.657  1.00  0.00           C  
ATOM    110  C   LEU A   8      -3.865  10.112   3.036  1.00  0.00           C  
ATOM    111  O   LEU A   8      -3.837   9.261   3.904  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -2.385  12.048   3.615  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -2.282  11.549   5.037  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -3.683  11.258   5.574  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.423  10.281   5.095  1.00  0.00           C  
ATOM    116  H   LEU A   8      -2.758  12.483   1.273  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -1.757  10.272   2.654  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -1.472  12.561   3.350  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -3.209  12.724   3.537  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -1.828  12.321   5.617  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -4.412  11.519   4.820  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -3.768  10.208   5.809  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -3.857  11.844   6.464  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.819   9.546   4.410  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -0.407  10.522   4.818  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.437   9.881   6.099  1.00  0.00           H  
ATOM    127  N   HIS A   9      -4.966  10.382   2.388  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -6.216   9.649   2.701  1.00  0.00           C  
ATOM    129  C   HIS A   9      -6.001   8.197   2.347  1.00  0.00           C  
ATOM    130  O   HIS A   9      -5.844   7.356   3.206  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -7.360  10.230   1.879  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -7.619  11.589   2.389  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -8.875  12.151   2.528  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -6.735  12.512   2.794  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -8.697  13.395   3.014  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -7.398  13.667   3.196  1.00  0.00           N  
ATOM    137  H   HIS A   9      -4.967  11.065   1.693  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -6.425   9.750   3.743  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -7.047  10.306   0.856  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -8.246   9.620   1.967  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -9.732  11.726   2.313  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -5.673  12.345   2.791  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -9.499  14.085   3.228  1.00  0.00           H  
ATOM    144  N   ASP A  10      -5.915   7.931   1.075  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -5.622   6.572   0.587  1.00  0.00           C  
ATOM    146  C   ASP A  10      -6.109   5.501   1.572  1.00  0.00           C  
ATOM    147  O   ASP A  10      -7.222   5.032   1.463  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -4.119   6.553   0.438  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -3.581   5.119   0.440  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -4.362   4.212   0.204  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -2.395   4.955   0.674  1.00  0.00           O  
ATOM    152  H   ASP A  10      -5.976   8.657   0.430  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -6.080   6.419  -0.375  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -3.862   7.043  -0.488  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -3.695   7.117   1.263  1.00  0.00           H  
ATOM    156  N   LYS A  11      -5.274   5.134   2.525  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -5.632   4.100   3.559  1.00  0.00           C  
ATOM    158  C   LYS A  11      -7.037   3.536   3.329  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.002   3.984   3.915  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -5.575   4.750   4.941  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -5.243   3.689   5.992  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.301   2.585   5.949  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.192   1.723   7.208  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.594   0.404   6.856  1.00  0.00           N  
ATOM    165  H   LYS A  11      -4.390   5.555   2.566  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -4.914   3.294   3.519  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -4.810   5.515   4.943  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -6.533   5.194   5.170  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -4.270   3.267   5.784  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -5.239   4.142   6.971  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.283   3.031   5.900  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -6.142   1.967   5.078  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.565   2.221   7.933  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.176   1.572   7.626  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -4.936   0.524   6.058  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -5.079   0.027   7.676  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -6.348  -0.259   6.589  1.00  0.00           H  
ATOM    178  N   GLY A  12      -7.160   2.562   2.469  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -8.501   1.979   2.191  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.572   1.618   0.711  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.364   0.793   0.299  1.00  0.00           O  
ATOM    182  H   GLY A  12      -6.369   2.216   1.997  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.640   1.090   2.792  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -9.268   2.701   2.421  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.733   2.222  -0.085  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.713   1.918  -1.537  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.212   0.537  -1.736  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.196   0.325  -2.357  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.814   2.905  -2.254  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -7.637   4.115  -2.676  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -8.354   3.796  -3.986  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -9.806   4.268  -3.902  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -10.549   3.813  -5.110  1.00  0.00           N  
ATOM    194  H   LYS A  13      -7.103   2.872   0.276  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.676   1.954  -1.933  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -6.036   3.212  -1.582  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.383   2.438  -3.127  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.367   4.340  -1.909  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -6.985   4.963  -2.817  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -7.855   4.299  -4.802  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.332   2.728  -4.153  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.267   3.853  -3.018  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -9.831   5.347  -3.848  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -9.900   3.309  -5.747  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -11.316   3.174  -4.825  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -10.948   4.638  -5.602  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.930  -0.410  -1.208  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.501  -1.799  -1.347  1.00  0.00           C  
ATOM    209  C   SER A  14      -6.040  -1.845  -1.032  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.228  -1.553  -1.871  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.754  -2.284  -2.775  1.00  0.00           C  
ATOM    212  OG  SER A  14      -8.326  -1.229  -3.537  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.748  -0.195  -0.716  1.00  0.00           H  
ATOM    214  HA  SER A  14      -8.015  -2.420  -0.651  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -6.820  -2.580  -3.227  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.426  -3.133  -2.752  1.00  0.00           H  
ATOM    217  HG  SER A  14      -8.642  -1.599  -4.365  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.694  -2.215   0.175  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.252  -2.300   0.543  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.511  -2.811  -0.688  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.406  -2.403  -0.986  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.104  -3.199   1.753  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.159  -2.292   2.989  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.787  -3.990   1.701  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.749  -1.836   3.381  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.385  -2.440   0.828  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.899  -1.317   0.786  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.933  -3.876   1.778  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.757  -1.421   2.757  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.615  -2.819   3.805  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -1.962  -3.306   1.573  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.661  -4.539   2.622  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.816  -4.680   0.871  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.144  -1.740   2.490  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.806  -0.882   3.882  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.306  -2.566   4.042  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.216  -3.603  -1.463  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.716  -4.063  -2.779  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.878  -2.935  -3.369  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.834  -3.145  -3.955  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.932  -4.251  -3.700  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.079  -4.931  -2.944  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.531  -6.086  -2.102  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.455  -6.586  -2.362  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.232  -6.535  -1.097  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.129  -3.825  -1.205  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.148  -4.976  -2.693  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.274  -3.270  -4.034  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.655  -4.848  -4.553  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.561  -4.204  -2.301  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.798  -5.310  -3.653  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.102  -6.133  -0.887  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.889  -7.273  -0.552  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.349  -1.720  -3.202  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.593  -0.557  -3.735  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.571  -0.104  -2.700  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.419   0.102  -3.020  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.552   0.588  -4.068  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -2.754   1.798  -4.556  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -1.823   2.186  -3.870  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.087   2.317  -5.609  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.213  -1.579  -2.712  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.066  -0.867  -4.622  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.236   0.270  -4.841  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -4.109   0.860  -3.184  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.950   0.006  -1.449  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.934   0.386  -0.424  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.275  -0.510  -0.676  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.409  -0.162  -0.418  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.487   0.135   0.982  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.256   1.370   1.851  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.198   1.823   1.723  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.183   2.495   1.387  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.871  -0.200  -1.186  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.659   1.425  -0.541  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.545  -0.067   0.919  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.983  -0.712   1.421  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.469   1.129   2.883  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.819   0.974   1.477  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.275   2.564   0.942  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.526   2.251   2.658  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -3.155   2.088   1.153  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.280   3.229   2.172  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.767   2.962   0.506  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.003  -1.662  -1.230  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.055  -2.633  -1.584  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.829  -2.103  -2.790  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.038  -1.990  -2.761  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.340  -3.942  -1.938  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.128  -4.740  -2.980  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.309  -5.954  -3.426  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.669  -6.330  -2.364  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.424  -7.337  -1.572  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.804  -7.747  -1.400  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.404  -7.931  -0.949  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.926  -1.888  -1.440  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.728  -2.788  -0.757  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.216  -4.533  -1.048  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.637  -3.708  -2.341  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.323  -4.108  -3.836  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.062  -5.071  -2.553  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.226  -5.707  -4.331  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.971  -6.785  -3.616  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.500  -5.817  -2.262  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.555  -7.289  -1.874  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.992  -8.520  -0.795  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.344  -7.615  -1.078  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.215  -8.703  -0.342  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.144  -1.786  -3.855  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.861  -1.280  -5.051  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.665  -0.042  -4.666  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.731   0.204  -5.191  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.868  -0.986  -6.174  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.163   0.347  -5.942  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.731   0.650  -7.144  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.015   1.495  -8.116  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.567   1.900  -9.212  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.582   1.237  -9.695  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.134   2.968  -9.824  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.170  -1.890  -3.868  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.544  -2.041  -5.380  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.397  -0.953  -7.117  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.137  -1.780  -6.202  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.441   0.287  -5.053  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.895   1.132  -5.833  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.019  -0.279  -7.620  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.616   1.174  -6.814  1.00  0.00           H  
ATOM    328  HE  ARG A  20       0.945   1.745  -7.934  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -1.914   0.418  -9.226  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -2.028   1.546 -10.535  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.643   3.476  -9.453  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.580   3.279 -10.663  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.212   0.715  -3.711  1.00  0.00           N  
ATOM    334  CA  ARG A  21       3.035   1.872  -3.289  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.372   1.287  -2.851  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.412   1.904  -2.959  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.365   2.603  -2.122  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.688   3.874  -2.639  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.765   4.441  -1.557  1.00  0.00           C  
ATOM    340  NE  ARG A  21       1.353   4.183  -0.213  1.00  0.00           N  
ATOM    341  CZ  ARG A  21       1.387   5.135   0.678  1.00  0.00           C  
ATOM    342  NH1 ARG A  21       2.278   6.084   0.585  1.00  0.00           N  
ATOM    343  NH2 ARG A  21       0.530   5.137   1.662  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.376   0.497  -3.249  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.187   2.545  -4.122  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.625   1.957  -1.670  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       3.112   2.868  -1.387  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.442   4.605  -2.890  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.107   3.638  -3.517  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.654   5.506  -1.703  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.202   3.965  -1.624  1.00  0.00           H  
ATOM    352  HE  ARG A  21       1.713   3.298   0.004  1.00  0.00           H  
ATOM    353 HH11 ARG A  21       2.934   6.080  -0.170  1.00  0.00           H  
ATOM    354 HH12 ARG A  21       2.307   6.813   1.268  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -0.152   4.409   1.733  1.00  0.00           H  
ATOM    356 HH22 ARG A  21       0.555   5.867   2.345  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.333   0.065  -2.384  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.573  -0.628  -1.961  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.051  -1.520  -3.104  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.213  -1.863  -3.185  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.278  -1.477  -0.748  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.675  -0.590   0.271  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.294   0.621   0.570  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.478  -0.951   0.882  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.716   1.475   1.492  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.895  -0.093   1.799  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.517   1.118   2.101  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.475  -0.406  -2.330  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.315   0.096  -1.702  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.579  -2.237  -1.010  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.187  -1.914  -0.365  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.225   0.889   0.091  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.007  -1.893   0.642  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.190   2.415   1.732  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.966  -0.361   2.279  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.073   1.776   2.791  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.136  -1.907  -3.976  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.483  -2.798  -5.141  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.961  -2.651  -5.503  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.777  -3.498  -5.197  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.658  -2.408  -6.372  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.690  -3.484  -6.719  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.136  -4.280  -5.718  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.329  -3.665  -8.054  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.211  -5.260  -6.055  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.409  -4.647  -8.391  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       1.853  -5.440  -7.393  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.205  -1.616  -3.849  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.267  -3.821  -4.880  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.110  -1.511  -6.178  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.315  -2.257  -7.213  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.422  -4.134  -4.687  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.765  -3.045  -8.823  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       1.775  -5.883  -5.289  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.125  -4.793  -9.423  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.146  -6.182  -7.651  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.309  -1.570  -6.148  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.730  -1.352  -6.527  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.555  -1.135  -5.260  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.621  -1.696  -5.100  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.841  -0.119  -7.426  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.724  -0.145  -8.470  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.717   0.968  -8.170  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.323   0.075  -9.861  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.633  -0.899  -6.378  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.100  -2.220  -7.054  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.752   0.774  -6.824  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.798  -0.123  -7.926  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.223  -1.101  -8.437  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.237   1.914  -8.102  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       5.987   1.016  -8.963  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.221   0.762  -7.234  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.372   0.316  -9.768  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.212  -0.826 -10.447  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       7.808   0.888 -10.351  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.073  -0.329  -4.351  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.842  -0.095  -3.100  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.279  -1.446  -2.530  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.287  -1.555  -1.861  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.967   0.637  -2.081  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.848   1.414  -1.141  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.350   2.397  -0.300  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      11.197   1.360  -0.897  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.385   2.891   0.403  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.535   2.294   0.079  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.206   0.116  -4.491  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.716   0.500  -3.320  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.304   1.317  -2.599  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.385  -0.081  -1.520  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.415   2.683  -0.232  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.893   0.695  -1.386  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.297   3.674   1.143  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.525  -2.479  -2.794  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.889  -3.819  -2.280  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.000  -4.423  -3.137  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.004  -4.889  -2.635  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.677  -4.729  -2.332  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.719  -5.633  -1.142  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.116  -5.179   0.101  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.449  -6.967  -0.991  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.078  -6.221   0.942  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.677  -7.341   0.331  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.720  -2.374  -3.332  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.217  -3.738  -1.267  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.771  -4.139  -2.314  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.718  -5.314  -3.229  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.377  -4.262   0.325  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.121  -7.630  -1.779  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.351  -6.160   1.980  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.821  -4.430  -4.430  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.857  -5.015  -5.325  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.937  -3.972  -5.622  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.256  -3.703  -6.763  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.203  -5.463  -6.635  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.871  -6.152  -6.335  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.007  -6.167  -7.598  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.133  -7.589  -5.880  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.001  -4.054  -4.811  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.308  -5.870  -4.841  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.029  -4.600  -7.263  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.856  -6.154  -7.145  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.354  -5.614  -5.555  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.644  -6.144  -8.470  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.407  -7.065  -7.613  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.360  -5.303  -7.601  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.759  -7.578  -5.000  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.194  -8.071  -5.648  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.631  -8.131  -6.670  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.504  -3.386  -4.603  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.567  -2.364  -4.828  1.00  0.00           C  
ATOM    471  C   ILE A  28      15.470  -2.283  -3.593  1.00  0.00           C  
ATOM    472  O   ILE A  28      16.668  -2.109  -3.701  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.920  -1.000  -5.087  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      14.963  -0.049  -5.681  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.394  -0.421  -3.773  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      15.184  -0.392  -7.155  1.00  0.00           C  
ATOM    477  H   ILE A  28      13.233  -3.620  -3.692  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.159  -2.648  -5.685  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.100  -1.117  -5.782  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.611   0.969  -5.596  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.894  -0.155  -5.146  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      12.775  -1.154  -3.280  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.225  -0.163  -3.135  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      12.810   0.464  -3.979  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.161  -1.465  -7.283  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.403   0.057  -7.751  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      16.143  -0.013  -7.474  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.909  -2.410  -2.421  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.739  -2.343  -1.188  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.832  -2.291   0.043  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.824  -1.612   0.056  1.00  0.00           O  
ATOM    492  CB  ALA A  29      16.614  -1.089  -1.228  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.946  -2.551  -2.350  1.00  0.00           H  
ATOM    494  HA  ALA A  29      16.365  -3.217  -1.135  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      16.344  -0.489  -2.085  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      16.462  -0.515  -0.325  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      17.652  -1.375  -1.302  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.184  -3.004   1.079  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.345  -2.996   2.310  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.248  -3.001   3.546  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.275  -3.950   4.304  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.449  -4.237   2.327  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.223  -5.433   1.768  1.00  0.00           C  
ATOM    504  CD  GLU A  30      14.031  -6.640   2.689  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.891  -6.994   2.937  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      15.028  -7.186   3.131  1.00  0.00           O  
ATOM    507  H   GLU A  30      16.001  -3.543   1.047  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.729  -2.108   2.322  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.144  -4.448   3.343  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.575  -4.060   1.715  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.853  -5.671   0.779  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.274  -5.188   1.713  1.00  0.00           H  
ATOM    513  N   ILE A  31      15.984  -1.945   3.756  1.00  0.00           N  
ATOM    514  CA  ILE A  31      16.881  -1.880   4.943  1.00  0.00           C  
ATOM    515  C   ILE A  31      16.804  -0.479   5.544  1.00  0.00           C  
ATOM    516  O   ILE A  31      17.161   0.498   4.917  1.00  0.00           O  
ATOM    517  CB  ILE A  31      18.323  -2.171   4.525  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      18.332  -3.134   3.333  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      19.079  -2.804   5.695  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      17.785  -4.494   3.772  1.00  0.00           C  
ATOM    521  H   ILE A  31      15.942  -1.188   3.136  1.00  0.00           H  
ATOM    522  HA  ILE A  31      16.563  -2.607   5.676  1.00  0.00           H  
ATOM    523  HB  ILE A  31      18.804  -1.246   4.247  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      17.712  -2.735   2.543  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      19.343  -3.254   2.975  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      18.399  -2.967   6.517  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      19.501  -3.747   5.382  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      19.873  -2.142   6.010  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      17.307  -4.396   4.736  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      17.066  -4.844   3.047  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      18.599  -5.202   3.846  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.334  -0.372   6.753  1.00  0.00           N  
ATOM    533  CA  HIS A  32      16.224   0.967   7.396  1.00  0.00           C  
ATOM    534  C   HIS A  32      15.654   1.967   6.386  1.00  0.00           C  
ATOM    535  O   HIS A  32      16.261   2.973   6.080  1.00  0.00           O  
ATOM    536  CB  HIS A  32      17.608   1.434   7.851  1.00  0.00           C  
ATOM    537  CG  HIS A  32      17.869   0.944   9.249  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      17.917   1.804  10.336  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      18.101  -0.311   9.754  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      18.169   1.061  11.430  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      18.290  -0.235  11.132  1.00  0.00           N  
ATOM    542  H   HIS A  32      16.049  -1.174   7.237  1.00  0.00           H  
ATOM    543  HA  HIS A  32      15.565   0.902   8.248  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.360   1.036   7.183  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      17.647   2.514   7.836  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      17.791   2.775  10.312  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      18.129  -1.220   9.172  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      18.262   1.464  12.428  1.00  0.00           H  
ATOM    549  N   THR A  33      14.488   1.694   5.863  1.00  0.00           N  
ATOM    550  CA  THR A  33      13.877   2.625   4.872  1.00  0.00           C  
ATOM    551  C   THR A  33      14.798   2.752   3.656  1.00  0.00           C  
ATOM    552  O   THR A  33      15.954   2.381   3.699  1.00  0.00           O  
ATOM    553  CB  THR A  33      13.684   4.001   5.513  1.00  0.00           C  
ATOM    554  OG1 THR A  33      14.065   3.943   6.881  1.00  0.00           O  
ATOM    555  CG2 THR A  33      12.215   4.413   5.407  1.00  0.00           C  
ATOM    556  H   THR A  33      14.015   0.876   6.123  1.00  0.00           H  
ATOM    557  HA  THR A  33      12.919   2.237   4.558  1.00  0.00           H  
ATOM    558  HB  THR A  33      14.294   4.728   4.999  1.00  0.00           H  
ATOM    559  HG1 THR A  33      14.107   4.841   7.215  1.00  0.00           H  
ATOM    560 HG21 THR A  33      11.623   3.558   5.111  1.00  0.00           H  
ATOM    561 HG22 THR A  33      11.872   4.773   6.366  1.00  0.00           H  
ATOM    562 HG23 THR A  33      12.111   5.194   4.669  1.00  0.00           H  
ATOM    563  N   ALA A  34      14.294   3.273   2.571  1.00  0.00           N  
ATOM    564  CA  ALA A  34      15.139   3.422   1.352  1.00  0.00           C  
ATOM    565  C   ALA A  34      15.398   2.045   0.740  1.00  0.00           C  
ATOM    566  O   ALA A  34      15.798   1.996  -0.412  1.00  0.00           O  
ATOM    567  CB  ALA A  34      16.472   4.071   1.732  1.00  0.00           C  
ATOM    568  OXT ALA A  34      15.189   1.062   1.432  1.00  0.00           O  
ATOM    569  H   ALA A  34      13.358   3.566   2.557  1.00  0.00           H  
ATOM    570  HA  ALA A  34      14.628   4.045   0.633  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      16.313   4.786   2.525  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      17.160   3.308   2.066  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      16.885   4.575   0.871  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -8.382  14.898 -12.330  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.823  15.429 -11.009  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.745  15.146  -9.961  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.966  14.422  -9.011  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.129  14.749 -10.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.775  14.066 -12.184  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.217  14.624 -12.889  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.847  15.630 -12.838  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.980  16.495 -11.085  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.000  13.677 -10.615  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.394  15.059  -9.594  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.915  15.031 -11.278  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.577  15.707 -10.127  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.487  15.466  -9.142  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.051  15.552  -7.722  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.644  14.820  -6.844  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.393  16.519  -9.321  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.993  17.915  -9.147  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.302  16.299  -8.270  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.416  16.283 -10.901  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -5.071  14.486  -9.306  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.965  16.431 -10.309  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.022  17.907  -9.474  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.947  18.200  -8.107  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.433  18.624  -9.739  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.343  15.279  -7.916  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.334  16.489  -8.709  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.459  16.974  -7.442  1.00  0.00           H  
ATOM     29  N   SER A   3      -6.991  16.433  -7.499  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.601  16.573  -6.146  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.530  16.436  -5.054  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.145  15.347  -4.679  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.667  15.495  -5.975  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.068  14.311  -5.465  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.308  16.999  -8.230  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.065  17.545  -6.064  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -9.422  15.836  -5.286  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.118  15.296  -6.940  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.765  13.669  -5.312  1.00  0.00           H  
ATOM     40  N   GLU A   4      -6.057  17.541  -4.540  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -5.019  17.492  -3.468  1.00  0.00           C  
ATOM     42  C   GLU A   4      -5.341  16.365  -2.490  1.00  0.00           C  
ATOM     43  O   GLU A   4      -4.476  15.612  -2.087  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -5.011  18.822  -2.714  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -3.883  18.819  -1.679  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -4.239  19.766  -0.532  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -5.179  20.530  -0.688  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -3.566  19.714   0.485  1.00  0.00           O  
ATOM     49  H   GLU A   4      -6.391  18.406  -4.853  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -4.049  17.322  -3.911  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -4.860  19.627  -3.412  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -5.957  18.953  -2.213  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -3.750  17.819  -1.293  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -2.967  19.151  -2.145  1.00  0.00           H  
ATOM     55  N   HIS A   5      -6.578  16.245  -2.103  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -6.959  15.174  -1.151  1.00  0.00           C  
ATOM     57  C   HIS A   5      -6.321  13.855  -1.578  1.00  0.00           C  
ATOM     58  O   HIS A   5      -5.991  13.025  -0.756  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -8.472  15.030  -1.124  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.996  15.416   0.231  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -8.837  14.611   1.347  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -9.686  16.520   0.659  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -9.420  15.239   2.385  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -9.954  16.408   2.020  1.00  0.00           N  
ATOM     65  H   HIS A   5      -7.257  16.865  -2.437  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -6.613  15.432  -0.175  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -8.900  15.680  -1.866  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -8.737  14.007  -1.334  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -8.381  13.744   1.376  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -9.979  17.349   0.032  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -9.453  14.846   3.391  1.00  0.00           H  
ATOM     72  N   GLN A   6      -6.138  13.653  -2.854  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -5.513  12.387  -3.314  1.00  0.00           C  
ATOM     74  C   GLN A   6      -4.305  12.088  -2.432  1.00  0.00           C  
ATOM     75  O   GLN A   6      -3.788  12.960  -1.761  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -5.066  12.527  -4.760  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -6.020  11.750  -5.669  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -5.998  10.269  -5.288  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -6.745   9.838  -4.433  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -5.166   9.466  -5.893  1.00  0.00           N  
ATOM     81  H   GLN A   6      -6.407  14.332  -3.505  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -6.225  11.592  -3.240  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -5.080  13.564  -5.029  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -4.068  12.132  -4.867  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -7.022  12.137  -5.552  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -5.708  11.860  -6.696  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -4.563   9.816  -6.587  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -5.144   8.512  -5.654  1.00  0.00           H  
ATOM     89  N   LEU A   7      -3.850  10.872  -2.417  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -2.676  10.535  -1.567  1.00  0.00           C  
ATOM     91  C   LEU A   7      -3.103  10.487  -0.095  1.00  0.00           C  
ATOM     92  O   LEU A   7      -2.854   9.520   0.595  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -1.592  11.602  -1.750  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -0.299  10.946  -2.235  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       0.671  12.024  -2.720  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       0.344  10.169  -1.083  1.00  0.00           C  
ATOM     97  H   LEU A   7      -4.280  10.180  -2.962  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -2.284   9.572  -1.860  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -1.922  12.327  -2.480  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -1.411  12.097  -0.808  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -0.520  10.269  -3.049  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       0.439  12.961  -2.236  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       1.682  11.735  -2.478  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       0.576  12.140  -3.790  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -0.367  10.068  -0.276  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       0.637   9.189  -1.429  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.214  10.702  -0.731  1.00  0.00           H  
ATOM    108  N   LEU A   8      -3.743  11.521   0.396  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -4.174  11.529   1.798  1.00  0.00           C  
ATOM    110  C   LEU A   8      -5.124  10.356   2.056  1.00  0.00           C  
ATOM    111  O   LEU A   8      -5.199   9.834   3.152  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -4.884  12.842   2.062  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -5.555  12.763   3.410  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -4.487  12.483   4.462  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -6.256  14.083   3.719  1.00  0.00           C  
ATOM    116  H   LEU A   8      -3.943  12.295  -0.152  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -3.325  11.461   2.434  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -4.166  13.652   2.056  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -5.618  13.000   1.303  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -6.269  11.959   3.390  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -3.518  12.474   3.982  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -4.509  13.255   5.215  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -4.674  11.523   4.919  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -5.576  14.901   3.534  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -7.124  14.187   3.085  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -6.562  14.096   4.754  1.00  0.00           H  
ATOM    127  N   HIS A   9      -5.855   9.941   1.058  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -6.801   8.813   1.242  1.00  0.00           C  
ATOM    129  C   HIS A   9      -6.002   7.546   1.454  1.00  0.00           C  
ATOM    130  O   HIS A   9      -6.031   6.957   2.514  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -7.683   8.689   0.003  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -8.544   9.888  -0.039  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -9.875   9.889  -0.417  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -8.225  11.155   0.264  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -10.307  11.163  -0.326  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -9.331  11.982   0.088  1.00  0.00           N  
ATOM    137  H   HIS A   9      -5.786  10.375   0.188  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -7.407   9.013   2.097  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -7.058   8.689  -0.868  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -8.285   7.795   0.048  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -10.403   9.112  -0.697  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -7.244  11.450   0.591  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -11.312  11.482  -0.558  1.00  0.00           H  
ATOM    144  N   ASP A  10      -5.234   7.181   0.467  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -4.343   6.009   0.574  1.00  0.00           C  
ATOM    146  C   ASP A  10      -4.898   4.958   1.541  1.00  0.00           C  
ATOM    147  O   ASP A  10      -5.590   4.047   1.133  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -3.036   6.583   1.060  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -2.186   5.517   1.758  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -1.677   4.649   1.069  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -2.059   5.590   2.969  1.00  0.00           O  
ATOM    152  H   ASP A  10      -5.196   7.727  -0.338  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -4.199   5.569  -0.396  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -2.509   6.976   0.209  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -3.262   7.396   1.744  1.00  0.00           H  
ATOM    156  N   LYS A  11      -4.599   5.076   2.811  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -5.116   4.087   3.797  1.00  0.00           C  
ATOM    158  C   LYS A  11      -6.566   3.758   3.453  1.00  0.00           C  
ATOM    159  O   LYS A  11      -7.480   4.470   3.820  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -5.043   4.688   5.199  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -4.430   3.668   6.161  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -5.205   2.352   6.070  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -4.854   1.465   7.265  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.720   1.824   8.424  1.00  0.00           N  
ATOM    165  H   LYS A  11      -4.041   5.819   3.116  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -4.519   3.190   3.755  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -4.426   5.576   5.170  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -6.037   4.946   5.534  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -3.396   3.497   5.894  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -4.484   4.046   7.171  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -6.266   2.558   6.072  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -4.941   1.841   5.156  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.016   0.429   7.005  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -3.819   1.612   7.531  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -6.524   2.396   8.090  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.075   0.958   8.875  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.169   2.371   9.114  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.783   2.698   2.729  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -8.168   2.339   2.336  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.182   2.013   0.845  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.014   1.264   0.375  1.00  0.00           O  
ATOM    182  H   GLY A  12      -6.028   2.143   2.428  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.491   1.474   2.901  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -8.830   3.168   2.528  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.252   2.560   0.098  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.188   2.267  -1.358  1.00  0.00           C  
ATOM    187  C   LYS A  13      -6.809   0.837  -1.544  1.00  0.00           C  
ATOM    188  O   LYS A  13      -5.779   0.531  -2.102  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.169   3.172  -2.026  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -6.674   4.614  -2.007  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -7.609   4.840  -3.193  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -8.631   5.921  -2.842  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -8.144   7.242  -3.332  1.00  0.00           N  
ATOM    194  H   LYS A  13      -6.587   3.156   0.498  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.124   2.393  -1.802  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -5.247   3.106  -1.486  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.017   2.856  -3.048  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -7.210   4.795  -1.083  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -5.835   5.292  -2.077  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -7.032   5.153  -4.051  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.126   3.920  -3.423  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      -9.576   5.689  -3.311  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -8.761   5.960  -1.770  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -7.801   7.144  -4.308  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      -8.922   7.930  -3.306  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -7.367   7.572  -2.722  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.656  -0.039  -1.076  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.389  -1.477  -1.197  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.934  -1.709  -0.977  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.154  -1.566  -1.881  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.799  -1.974  -2.583  1.00  0.00           C  
ATOM    212  OG  SER A  14      -8.726  -1.059  -3.152  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.479   0.266  -0.639  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.921  -2.015  -0.445  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -6.928  -2.036  -3.217  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.251  -2.954  -2.494  1.00  0.00           H  
ATOM    217  HG  SER A  14      -9.431  -0.919  -2.516  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.570  -2.081   0.225  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.142  -2.370   0.546  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.491  -2.879  -0.722  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.388  -2.515  -1.077  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.127  -3.400   1.655  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.571  -2.704   2.896  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.298  -4.645   1.278  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.103  -3.086   3.108  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.254  -2.182   0.918  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.654  -1.470   0.877  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.140  -3.698   1.842  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -3.641  -1.634   2.752  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.161  -2.981   3.751  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.377  -4.336   0.808  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -3.075  -5.212   2.170  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.863  -5.260   0.593  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.634  -3.239   2.141  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.594  -2.291   3.632  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.046  -3.998   3.683  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.265  -3.639  -1.442  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.869  -4.127  -2.766  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.988  -3.061  -3.424  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.988  -3.350  -4.050  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.188  -4.287  -3.551  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.124  -3.569  -4.900  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -4.064  -4.216  -5.803  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -3.874  -3.793  -6.926  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -3.357  -5.228  -5.365  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.171  -3.831  -1.123  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.349  -5.067  -2.692  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.395  -5.332  -3.709  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.994  -3.839  -2.966  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.090  -3.624  -5.377  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -4.869  -2.532  -4.729  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.498  -5.580  -4.463  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.680  -5.636  -5.945  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.374  -1.820  -3.268  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.578  -0.721  -3.869  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.534  -0.252  -2.868  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.385  -0.072  -3.217  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.497   0.435  -4.265  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.637  -0.096  -5.135  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.354  -0.842  -6.058  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -5.776   0.251  -4.864  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.200  -1.614  -2.745  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.069  -1.104  -4.738  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -3.906   0.891  -3.374  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.935   1.170  -4.821  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.889  -0.090  -1.616  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.849   0.312  -0.628  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.320  -0.642  -0.850  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.474  -0.320  -0.649  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.384   0.148   0.801  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.902   1.296   1.711  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.708   0.760   3.128  1.00  0.00           C  
ATOM    273  CD2 LEU A  18       0.434   1.870   1.219  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.809  -0.267  -1.330  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.541   1.331  -0.807  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.463   0.146   0.777  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.036  -0.793   1.204  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.649   2.077   1.724  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.097  -0.131   3.094  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.219   1.509   3.732  1.00  0.00           H  
ATOM    281 HD13 LEU A  18      -1.668   0.521   3.558  1.00  0.00           H  
ATOM    282 HD21 LEU A  18       1.043   1.074   0.822  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.248   2.602   0.447  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.948   2.339   2.044  1.00  0.00           H  
ATOM    285  N   ARG A  19      -0.005  -1.817  -1.316  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.018  -2.832  -1.627  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.827  -2.340  -2.818  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.036  -2.422  -2.833  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.274  -4.128  -1.974  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.059  -4.959  -2.991  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.205  -6.146  -3.442  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.745  -6.522  -2.357  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.457  -7.502  -1.546  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.084  -8.658  -2.024  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.541  -7.327  -0.255  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.947  -2.027  -1.493  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.673  -2.985  -0.784  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.122  -4.703  -1.077  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.689  -3.874  -2.397  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.294  -4.343  -3.849  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.971  -5.320  -2.541  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.351  -5.869  -4.324  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.846  -6.985  -3.668  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.587  -6.030  -2.253  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -0.019  -8.791  -3.013  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.138  -9.409  -1.402  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.827  -6.443   0.112  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.320  -8.080   0.367  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.167  -1.828  -3.818  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.913  -1.337  -4.994  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.676  -0.078  -4.603  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.781   0.151  -5.049  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.955  -1.095  -6.158  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.264   0.261  -6.031  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.283   0.652  -7.403  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.762   0.493  -7.416  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -2.437   0.761  -8.502  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.835   1.282  -9.537  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -3.716   0.507  -8.555  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.189  -1.769  -3.789  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.623  -2.089  -5.278  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.508  -1.128  -7.086  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.210  -1.878  -6.158  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.547   0.189  -5.322  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.971   1.005  -5.703  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.027   1.679  -7.613  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.154   0.008  -8.155  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.229   0.184  -6.612  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.855   1.477  -9.502  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -2.354   1.488 -10.367  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -4.179   0.107  -7.765  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -4.233   0.711  -9.387  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.147   0.720  -3.719  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.937   1.897  -3.287  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.270   1.333  -2.804  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.305   1.965  -2.879  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.222   2.627  -2.147  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.704   3.974  -2.652  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.310   3.791  -3.256  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.695   3.715  -2.160  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.761   4.468  -2.198  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.642   5.761  -2.341  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.944   3.928  -2.092  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.278   0.518  -3.313  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.102   2.562  -4.122  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.390   2.026  -1.802  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.913   2.790  -1.333  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.651   4.671  -1.829  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.373   4.358  -3.408  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.082   4.629  -3.896  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.285   2.879  -3.832  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.557   3.101  -1.410  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -0.736   6.174  -2.424  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.459   6.338  -2.366  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -3.035   2.939  -1.984  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.761   4.506  -2.119  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.232   0.110  -2.338  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.463  -0.571  -1.874  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.006  -1.442  -3.009  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.189  -1.707  -3.080  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.125  -1.427  -0.674  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.504  -0.536   0.333  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.059   0.722   0.562  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.354  -0.942   1.004  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.465   1.577   1.470  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.754  -0.080   1.909  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.313   1.177   2.138  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.380  -0.372  -2.311  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.181   0.161  -1.582  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.425  -2.176  -0.960  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.018  -1.876  -0.267  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.953   1.025   0.039  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       2.932  -1.918   0.820  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.888   2.553   1.653  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.862  -0.382   2.435  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.856   1.836   2.819  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.125  -1.885  -3.891  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.536  -2.752  -5.056  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.008  -2.519  -5.393  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.881  -3.256  -4.977  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.716  -2.392  -6.299  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.759  -3.481  -6.639  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.249  -4.310  -5.639  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.357  -3.634  -7.965  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.328  -5.296  -5.974  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.446  -4.623  -8.298  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       1.932  -5.447  -7.303  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.177  -1.649  -3.775  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.368  -3.787  -4.809  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.157  -1.497  -6.123  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.377  -2.246  -7.136  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.564  -4.185  -4.614  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.762  -2.989  -8.731  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       1.926  -5.944  -5.210  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.132  -4.748  -9.323  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.230  -6.190  -7.559  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.287  -1.484  -6.141  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.696  -1.182  -6.506  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.510  -0.993  -5.227  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.577  -1.552  -5.074  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.748   0.103  -7.340  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.571   0.137  -8.319  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.844   1.177  -9.408  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       7.396  -1.239  -8.969  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.564  -0.902  -6.456  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.106  -2.001  -7.078  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.693   0.959  -6.682  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.674   0.136  -7.893  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.668   0.404  -7.788  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       8.909   1.269  -9.558  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.376   0.864 -10.329  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       7.439   2.131  -9.105  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.364  -1.701  -9.098  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       6.781  -1.860  -8.335  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       6.921  -1.124  -9.932  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.009  -0.217  -4.302  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.756  -0.007  -3.032  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.285  -1.354  -2.540  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.352  -1.445  -1.965  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.817   0.589  -1.981  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.626   1.325  -0.953  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.356   1.237   0.402  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.706   2.166  -1.066  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.254   2.003   1.046  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.100   2.593   0.198  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.140   0.221  -4.441  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.582   0.668  -3.203  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.130   1.273  -2.458  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.263  -0.206  -1.502  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.639   0.712   0.817  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.176   2.451  -1.995  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.287   2.125   2.117  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.544  -2.402  -2.768  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.985  -3.745  -2.327  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.094  -4.263  -3.244  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.252  -4.296  -2.879  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.809  -4.704  -2.375  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.841  -5.555  -1.146  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.210  -5.045   0.084  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.579  -6.885  -0.942  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.163  -6.050   0.969  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.784  -7.199   0.398  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.693  -2.305  -3.229  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.341  -3.691  -1.321  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.885  -4.146  -2.411  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.897  -5.327  -3.243  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.458  -4.117   0.275  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.272  -7.582  -1.709  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.416  -5.945   2.008  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.745  -4.675  -4.433  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.772  -5.202  -5.375  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.875  -4.161  -5.577  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.048  -4.479  -5.570  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.111  -5.518  -6.718  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.869  -6.380  -6.487  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.382  -6.948  -7.821  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.216  -7.533  -5.542  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.805  -4.644  -4.705  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.202  -6.104  -4.967  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.826  -4.597  -7.204  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.808  -6.055  -7.343  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.088  -5.775  -6.048  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.996  -6.563  -8.623  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.453  -8.026  -7.800  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.355  -6.660  -7.983  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.021  -8.115  -5.968  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.526  -7.135  -4.588  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.349  -8.161  -5.408  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.514  -2.920  -5.758  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.551  -1.869  -5.961  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.199  -1.528  -4.617  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.142  -2.167  -4.194  1.00  0.00           O  
ATOM    473  CB  ILE A  28      12.906  -0.615  -6.554  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.496  -0.893  -8.002  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.909   0.538  -6.523  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      13.743  -1.203  -8.832  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.563  -2.680  -5.762  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.307  -2.239  -6.638  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.034  -0.349  -5.974  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      11.824  -1.740  -8.030  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.001  -0.025  -8.409  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      14.912   0.141  -6.465  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.808   1.128  -7.423  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.717   1.160  -5.661  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.623  -0.877  -8.296  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.803  -2.266  -9.009  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      13.684  -0.683  -9.777  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.704  -0.527  -3.943  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.294  -0.149  -2.630  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.520  -1.406  -1.788  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.984  -2.457  -2.074  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.341   0.797  -1.895  1.00  0.00           C  
ATOM    493  H   ALA A  29      12.946  -0.022  -4.299  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.236   0.349  -2.795  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.878   1.465  -2.606  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.578   0.220  -1.393  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.895   1.372  -1.168  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.311  -1.299  -0.751  1.00  0.00           N  
ATOM    499  CA  GLU A  30      15.585  -2.478   0.125  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.849  -3.717  -0.721  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.951  -3.652  -1.930  1.00  0.00           O  
ATOM    502  CB  GLU A  30      14.389  -2.722   1.052  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.189  -3.211   0.238  1.00  0.00           C  
ATOM    504  CD  GLU A  30      12.258  -4.025   1.139  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.684  -5.068   1.607  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      11.137  -3.592   1.344  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.728  -0.438  -0.547  1.00  0.00           H  
ATOM    508  HA  GLU A  30      16.460  -2.283   0.722  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      14.653  -3.471   1.787  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      14.129  -1.800   1.553  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      12.653  -2.359  -0.159  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.534  -3.833  -0.575  1.00  0.00           H  
ATOM    513  N   ILE A  31      15.975  -4.846  -0.088  1.00  0.00           N  
ATOM    514  CA  ILE A  31      16.245  -6.090  -0.845  1.00  0.00           C  
ATOM    515  C   ILE A  31      15.352  -7.212  -0.322  1.00  0.00           C  
ATOM    516  O   ILE A  31      15.733  -7.983   0.537  1.00  0.00           O  
ATOM    517  CB  ILE A  31      17.711  -6.474  -0.678  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      17.995  -6.811   0.788  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      18.598  -5.307  -1.114  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      18.300  -8.304   0.918  1.00  0.00           C  
ATOM    521  H   ILE A  31      15.899  -4.872   0.889  1.00  0.00           H  
ATOM    522  HA  ILE A  31      16.036  -5.926  -1.891  1.00  0.00           H  
ATOM    523  HB  ILE A  31      17.917  -7.329  -1.293  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      18.844  -6.237   1.131  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      17.130  -6.569   1.387  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      18.376  -4.441  -0.508  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      19.636  -5.578  -0.988  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      18.408  -5.078  -2.152  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      17.682  -8.859   0.228  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      19.341  -8.481   0.691  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      18.093  -8.628   1.927  1.00  0.00           H  
ATOM    532  N   HIS A  32      14.163  -7.303  -0.837  1.00  0.00           N  
ATOM    533  CA  HIS A  32      13.228  -8.369  -0.379  1.00  0.00           C  
ATOM    534  C   HIS A  32      13.148  -8.353   1.148  1.00  0.00           C  
ATOM    535  O   HIS A  32      13.828  -9.099   1.823  1.00  0.00           O  
ATOM    536  CB  HIS A  32      13.739  -9.734  -0.846  1.00  0.00           C  
ATOM    537  CG  HIS A  32      13.565  -9.856  -2.335  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      13.678 -11.069  -2.994  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      13.282  -8.927  -3.305  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      13.469 -10.840  -4.304  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      13.223  -9.550  -4.549  1.00  0.00           N  
ATOM    542  H   HIS A  32      13.885  -6.667  -1.526  1.00  0.00           H  
ATOM    543  HA  HIS A  32      12.247  -8.191  -0.794  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      14.788  -9.829  -0.598  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      13.179 -10.515  -0.353  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      13.874 -11.936  -2.582  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      13.130  -7.871  -3.131  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.497 -11.606  -5.063  1.00  0.00           H  
ATOM    549  N   THR A  33      12.321  -7.508   1.700  1.00  0.00           N  
ATOM    550  CA  THR A  33      12.201  -7.446   3.183  1.00  0.00           C  
ATOM    551  C   THR A  33      13.462  -6.808   3.769  1.00  0.00           C  
ATOM    552  O   THR A  33      14.533  -6.898   3.206  1.00  0.00           O  
ATOM    553  CB  THR A  33      12.040  -8.863   3.740  1.00  0.00           C  
ATOM    554  OG1 THR A  33      11.185  -9.609   2.886  1.00  0.00           O  
ATOM    555  CG2 THR A  33      11.435  -8.797   5.143  1.00  0.00           C  
ATOM    556  H   THR A  33      11.780  -6.912   1.139  1.00  0.00           H  
ATOM    557  HA  THR A  33      11.338  -6.854   3.451  1.00  0.00           H  
ATOM    558  HB  THR A  33      13.006  -9.341   3.791  1.00  0.00           H  
ATOM    559  HG1 THR A  33      11.008 -10.453   3.308  1.00  0.00           H  
ATOM    560 HG21 THR A  33      12.022  -8.129   5.757  1.00  0.00           H  
ATOM    561 HG22 THR A  33      10.421  -8.432   5.081  1.00  0.00           H  
ATOM    562 HG23 THR A  33      11.436  -9.784   5.581  1.00  0.00           H  
ATOM    563  N   ALA A  34      13.341  -6.162   4.897  1.00  0.00           N  
ATOM    564  CA  ALA A  34      14.532  -5.516   5.517  1.00  0.00           C  
ATOM    565  C   ALA A  34      14.247  -5.227   6.992  1.00  0.00           C  
ATOM    566  O   ALA A  34      13.890  -4.101   7.296  1.00  0.00           O  
ATOM    567  CB  ALA A  34      14.835  -4.205   4.790  1.00  0.00           C  
ATOM    568  OXT ALA A  34      14.392  -6.136   7.793  1.00  0.00           O  
ATOM    569  H   ALA A  34      12.467  -6.099   5.335  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.382  -6.177   5.437  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      14.010  -3.956   4.139  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      14.973  -3.415   5.514  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      15.735  -4.317   4.205  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -19.844   0.221  11.486  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.436   0.591  11.804  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.371   1.182  13.216  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.474   2.377  13.404  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.939   1.628  10.795  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.303  -0.160  12.338  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.360   1.066  11.163  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.855  -0.499  10.737  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.813  -0.289  11.754  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.571   1.611   9.919  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.972   2.610  11.243  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.923   1.396  10.512  1.00  0.00           H  
ATOM     13  N   VAL A   2     -18.204   0.352  14.208  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.136   0.861  15.605  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.247   2.105  15.658  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.592   3.100  16.265  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -17.550  -0.221  16.514  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -16.180  -0.648  15.982  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -17.392   0.335  17.931  1.00  0.00           C  
ATOM     20  H   VAL A   2     -18.128  -0.608  14.036  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.129   1.112  15.942  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -18.212  -1.074  16.529  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -16.224  -0.739  14.907  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -15.443   0.095  16.251  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -15.908  -1.599  16.413  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.201   1.018  18.142  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.413  -0.480  18.641  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -16.450   0.856  18.011  1.00  0.00           H  
ATOM     29  N   SER A   3     -16.103   2.057  15.032  1.00  0.00           N  
ATOM     30  CA  SER A   3     -15.193   3.237  15.054  1.00  0.00           C  
ATOM     31  C   SER A   3     -15.010   3.769  13.630  1.00  0.00           C  
ATOM     32  O   SER A   3     -15.635   3.304  12.698  1.00  0.00           O  
ATOM     33  CB  SER A   3     -13.837   2.822  15.623  1.00  0.00           C  
ATOM     34  OG  SER A   3     -12.950   3.932  15.581  1.00  0.00           O  
ATOM     35  H   SER A   3     -15.841   1.244  14.552  1.00  0.00           H  
ATOM     36  HA  SER A   3     -15.622   4.010  15.674  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -13.955   2.503  16.646  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -13.436   2.004  15.035  1.00  0.00           H  
ATOM     39  HG  SER A   3     -12.054   3.594  15.508  1.00  0.00           H  
ATOM     40  N   GLU A   4     -14.159   4.744  13.458  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -13.936   5.308  12.096  1.00  0.00           C  
ATOM     42  C   GLU A   4     -13.027   4.377  11.295  1.00  0.00           C  
ATOM     43  O   GLU A   4     -13.407   3.861  10.262  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -13.265   6.676  12.217  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -12.954   7.217  10.820  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -13.620   8.582  10.640  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -14.783   8.703  10.986  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -12.955   9.484  10.157  1.00  0.00           O  
ATOM     49  H   GLU A   4     -13.667   5.106  14.223  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -14.884   5.416  11.589  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -13.927   7.357  12.729  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -12.346   6.579  12.776  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -11.884   7.319  10.704  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -13.334   6.532  10.077  1.00  0.00           H  
ATOM     55  N   HIS A   5     -11.824   4.172  11.760  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -10.876   3.289  11.028  1.00  0.00           C  
ATOM     57  C   HIS A   5     -11.607   2.065  10.486  1.00  0.00           C  
ATOM     58  O   HIS A   5     -11.379   1.646   9.371  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -9.762   2.849  11.965  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.451   3.405  11.487  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -7.863   3.005  10.298  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -7.602   4.334  12.032  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -6.710   3.688  10.168  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -6.504   4.513  11.198  1.00  0.00           N  
ATOM     65  H   HIS A   5     -11.541   4.610  12.588  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -10.451   3.831  10.212  1.00  0.00           H  
ATOM     67  HB2 HIS A   5      -9.966   3.219  12.954  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -9.713   1.772  11.978  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -8.218   2.343   9.669  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -7.764   4.847  12.969  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -6.034   3.583   9.331  1.00  0.00           H  
ATOM     72  N   GLN A   6     -12.487   1.486  11.251  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -13.217   0.303  10.739  1.00  0.00           C  
ATOM     74  C   GLN A   6     -13.721   0.615   9.333  1.00  0.00           C  
ATOM     75  O   GLN A   6     -13.815   1.761   8.941  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -14.393  -0.013  11.647  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -14.081  -1.268  12.464  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -15.111  -2.353  12.148  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -15.438  -2.581  10.999  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -15.639  -3.039  13.124  1.00  0.00           N  
ATOM     81  H   GLN A   6     -12.669   1.829  12.148  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -12.556  -0.538  10.711  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -14.553   0.815  12.307  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -15.274  -0.184  11.048  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -13.092  -1.625  12.212  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -14.121  -1.031  13.517  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -15.371  -2.855  14.054  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -16.303  -3.739  12.929  1.00  0.00           H  
ATOM     89  N   LEU A   7     -14.040  -0.384   8.569  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -14.530  -0.128   7.187  1.00  0.00           C  
ATOM     91  C   LEU A   7     -13.353   0.258   6.283  1.00  0.00           C  
ATOM     92  O   LEU A   7     -13.170  -0.310   5.224  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -15.556   1.009   7.208  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -16.782   0.606   6.387  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -18.051   0.916   7.182  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -16.798   1.393   5.076  1.00  0.00           C  
ATOM     97  H   LEU A   7     -13.955  -1.301   8.902  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -14.997  -1.023   6.803  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -15.854   1.206   8.228  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -15.117   1.899   6.782  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -16.741  -0.453   6.174  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -17.795   1.499   8.054  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -18.735   1.477   6.562  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -18.519  -0.007   7.488  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -16.069   2.188   5.125  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -16.556   0.733   4.256  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -17.781   1.814   4.920  1.00  0.00           H  
ATOM    108  N   LEU A   8     -12.546   1.210   6.681  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -11.407   1.603   5.845  1.00  0.00           C  
ATOM    110  C   LEU A   8     -10.534   0.372   5.581  1.00  0.00           C  
ATOM    111  O   LEU A   8      -9.904   0.251   4.549  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -10.627   2.679   6.585  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -9.202   2.737   6.065  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -9.236   2.794   4.542  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -8.509   3.982   6.612  1.00  0.00           C  
ATOM    116  H   LEU A   8     -12.682   1.666   7.526  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -11.764   2.002   4.925  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -11.107   3.636   6.435  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -10.617   2.443   7.626  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -8.677   1.852   6.384  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -10.266   2.792   4.212  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -8.750   3.695   4.203  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -8.728   1.933   4.137  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -8.996   4.289   7.526  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -7.472   3.759   6.814  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -8.575   4.776   5.884  1.00  0.00           H  
ATOM    127  N   HIS A   9     -10.503  -0.549   6.506  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -9.690  -1.773   6.312  1.00  0.00           C  
ATOM    129  C   HIS A   9     -10.252  -2.509   5.121  1.00  0.00           C  
ATOM    130  O   HIS A   9      -9.610  -2.644   4.100  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -9.778  -2.630   7.570  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -9.049  -1.914   8.635  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -8.233  -2.519   9.574  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -9.029  -0.598   8.894  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -7.753  -1.538  10.364  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -8.211  -0.337   9.989  1.00  0.00           N  
ATOM    137  H   HIS A   9     -11.023  -0.438   7.322  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -8.677  -1.490   6.131  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -10.807  -2.712   7.862  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -9.346  -3.603   7.406  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -8.040  -3.477   9.649  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -9.580   0.122   8.314  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -7.084  -1.702  11.197  1.00  0.00           H  
ATOM    144  N   ASP A  10     -11.487  -2.902   5.233  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.197  -3.552   4.117  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.226  -4.246   3.152  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.759  -3.658   2.196  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.929  -2.412   3.438  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -13.237  -2.746   1.974  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -13.357  -3.921   1.668  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -13.347  -1.821   1.187  1.00  0.00           O  
ATOM    152  H   ASP A  10     -11.981  -2.699   6.048  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -12.913  -4.263   4.497  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.844  -2.227   3.976  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.301  -1.526   3.495  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.919  -5.491   3.396  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.983  -6.217   2.496  1.00  0.00           C  
ATOM    158  C   LYS A  11     -10.336  -5.907   1.039  1.00  0.00           C  
ATOM    159  O   LYS A  11     -11.252  -6.474   0.478  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -10.103  -7.722   2.744  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.730  -8.291   3.111  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.716  -7.921   2.026  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.629  -8.997   1.951  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.882  -9.876   0.773  1.00  0.00           N  
ATOM    165  H   LYS A  11     -11.304  -5.946   4.171  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.974  -5.899   2.700  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.796  -7.899   3.555  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.465  -8.207   1.848  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -8.413  -7.878   4.058  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -8.795  -9.365   3.190  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -8.219  -7.850   1.073  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.262  -6.972   2.266  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.663  -8.526   1.847  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -6.647  -9.590   2.852  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -7.906  -9.997   0.644  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.476  -9.440  -0.078  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -6.438 -10.804   0.933  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.616  -5.009   0.423  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.912  -4.661  -0.996  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.495  -3.213  -1.261  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.040  -2.875  -2.337  1.00  0.00           O  
ATOM    182  H   GLY A  12      -8.883  -4.562   0.894  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.362  -5.322  -1.651  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.970  -4.767  -1.181  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.647  -2.356  -0.288  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.263  -0.933  -0.476  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.814  -0.835  -0.887  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.231  -1.789  -1.362  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.489  -0.165   0.815  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.969  -0.232   1.197  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.780   0.648   0.242  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.050   1.127   0.946  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.802   2.042   0.042  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.016  -2.648   0.565  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.846  -0.506  -1.243  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.897  -0.610   1.587  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.201   0.868   0.682  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.313  -1.255   1.125  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.098   0.125   2.208  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.186   1.502  -0.053  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.049   0.076  -0.633  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.668   0.276   1.192  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -12.785   1.653   1.851  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.148   2.467  -0.646  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.533   1.505  -0.466  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -14.251   2.793   0.604  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.230   0.315  -0.747  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.825   0.465  -1.167  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.904  -0.337  -0.264  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.975   0.169   0.330  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.415   1.926  -1.176  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.512   2.720  -1.609  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.721   1.077  -0.394  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.743   0.071  -2.158  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.126   2.228  -0.183  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.579   2.044  -1.855  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.217   3.255  -2.351  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.144  -1.601  -0.222  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.309  -2.535   0.550  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.667  -3.370  -0.527  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.465  -3.526  -0.607  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.184  -3.394   1.454  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.598  -2.805   1.491  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.602  -3.411   2.867  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -6.525  -1.366   2.000  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.875  -1.959  -0.753  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.566  -2.007   1.114  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.214  -4.391   1.066  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.018  -2.816   0.495  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.214  -3.384   2.144  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.724  -2.785   2.900  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.338  -3.037   3.563  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.335  -4.423   3.133  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -5.489  -1.063   2.062  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -7.047  -0.716   1.314  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -6.979  -1.304   2.977  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.492  -3.800  -1.437  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.993  -4.508  -2.618  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.163  -3.470  -3.353  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.187  -3.766  -4.012  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.178  -4.899  -3.492  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.233  -5.603  -2.638  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.777  -6.814  -3.393  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.474  -7.008  -4.553  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -7.575  -7.644  -2.780  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.442  -3.575  -1.377  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.403  -5.369  -2.344  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.604  -3.999  -3.924  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.847  -5.558  -4.279  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.786  -5.926  -1.709  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.041  -4.918  -2.429  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.820  -7.486  -1.844  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -7.926  -8.424  -3.254  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.573  -2.228  -3.219  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.840  -1.120  -3.878  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.735  -0.621  -2.949  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.626  -0.380  -3.383  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.806   0.023  -4.197  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.842   0.257  -5.708  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.366  -0.595  -6.406  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.345   1.283  -6.141  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.374  -2.028  -2.674  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.394  -1.486  -4.787  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.795  -0.235  -3.847  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.472   0.924  -3.703  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.994  -0.497  -1.666  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.898  -0.057  -0.758  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.284  -0.966  -1.062  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.435  -0.606  -0.925  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.324  -0.218   0.705  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.101  -0.099   1.619  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.225   1.378   1.845  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.408  -0.763   2.964  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.879  -0.724  -1.306  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.636   0.971  -0.963  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.033   0.556   0.957  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.781  -1.186   0.843  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.745  -0.588   1.161  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.691   1.932   1.984  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.845   1.479   2.724  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.754   1.764   0.986  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.477  -0.865   3.079  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.053  -1.738   2.997  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -0.017  -0.152   3.765  1.00  0.00           H  
ATOM    285  N   ARG A  19      -0.028  -2.145  -1.522  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.002  -3.120  -1.906  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.730  -2.562  -3.122  1.00  0.00           C  
ATOM    288  O   ARG A  19       2.942  -2.577  -3.199  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.260  -4.417  -2.242  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.965  -5.195  -3.354  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.051  -6.312  -3.873  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.245  -6.325  -3.130  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -1.350  -6.972  -2.000  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.298  -7.167  -1.255  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -2.512  -7.428  -1.617  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.968  -2.387  -1.646  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.700  -3.279  -1.098  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.192  -5.027  -1.359  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.739  -4.168  -2.571  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.195  -4.523  -4.169  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.877  -5.626  -2.972  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.147  -6.143  -4.918  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.545  -7.262  -3.750  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -2.019  -5.847  -3.493  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.594  -6.823  -1.548  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -0.385  -7.656  -0.387  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -3.320  -7.282  -2.189  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -2.595  -7.924  -0.753  1.00  0.00           H  
ATOM    309  N   ARG A  20       0.994  -2.046  -4.066  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.644  -1.467  -5.260  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.296  -0.140  -4.860  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.038   0.459  -5.611  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.615  -1.295  -6.376  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.053   0.079  -6.303  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.550   0.974  -7.383  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.488   1.287  -8.404  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.324   2.299  -9.210  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.188   3.502  -8.724  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.295   2.110 -10.500  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.018  -2.029  -3.977  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.414  -2.144  -5.592  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.109  -1.398  -7.333  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.132  -2.066  -6.275  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -1.116  -0.027  -6.470  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.119   0.519  -5.333  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.908   1.889  -6.936  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.374   0.455  -7.856  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.294   0.733  -8.469  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.210   3.647  -7.734  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -0.060   4.278  -9.340  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -0.399   1.188 -10.873  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.170   2.887 -11.116  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.077   0.288  -3.645  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.757   1.517  -3.176  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.149   1.045  -2.806  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.144   1.703  -3.038  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.042   2.091  -1.951  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.851   3.597  -2.131  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.429   3.875  -2.618  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.484   3.990  -1.446  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.172   5.083  -1.260  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -0.556   6.211  -1.031  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.476   5.049  -1.305  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.518  -0.227  -3.031  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.812   2.247  -3.971  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.077   1.615  -1.842  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.638   1.909  -1.067  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.012   4.097  -1.186  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.557   3.966  -2.859  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.413   4.798  -3.178  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.100   3.064  -3.252  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.568   3.245  -0.815  1.00  0.00           H  
ATOM    353 HH11 ARG A  21       0.444   6.238  -0.997  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -1.084   7.050  -0.892  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.947   4.185  -1.481  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.003   5.886  -1.163  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.206  -0.149  -2.280  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.503  -0.764  -1.936  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.025  -1.460  -3.188  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.206  -1.664  -3.345  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.300  -1.775  -0.833  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.715  -1.053   0.319  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.343   0.096   0.793  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.525  -1.502   0.884  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.777   0.803   1.840  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.962  -0.798   1.937  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.589   0.355   2.409  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.380  -0.659  -2.150  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.179  -0.011  -1.601  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.618  -2.524  -1.160  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.244  -2.218  -0.549  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.266   0.434   0.346  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.049  -2.396   0.510  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.256   1.695   2.214  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.041  -1.139   2.385  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.155   0.898   3.201  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.115  -1.818  -4.077  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.482  -2.509  -5.363  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.949  -2.260  -5.707  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.789  -3.127  -5.569  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.629  -1.948  -6.500  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.862  -3.028  -7.176  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.347  -4.096  -6.440  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.642  -2.939  -8.549  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.610  -5.081  -7.087  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.902  -3.919  -9.194  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.390  -4.986  -8.463  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.169  -1.628  -3.889  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.295  -3.565  -5.268  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.934  -1.237  -6.110  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.264  -1.472  -7.228  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.524  -4.159  -5.376  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.044  -2.108  -9.109  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.207  -5.913  -6.530  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.729  -3.855 -10.258  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.824  -5.727  -8.955  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.261  -1.071  -6.147  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.670  -0.751  -6.492  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.487  -0.690  -5.204  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.620  -1.125  -5.155  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.733   0.603  -7.202  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.663   0.661  -8.293  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.119   2.085  -8.398  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.279   0.254  -9.635  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.565  -0.387  -6.241  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.068  -1.519  -7.138  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.561   1.392  -6.486  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.708   0.728  -7.649  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.858  -0.015  -8.044  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.581   2.703  -7.642  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.344   2.486  -9.375  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.049   2.075  -8.251  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.306  -0.043  -9.484  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       7.721  -0.573 -10.049  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.241   1.091 -10.316  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.919  -0.159  -4.154  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.671  -0.084  -2.871  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.163  -1.485  -2.498  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.300  -1.672  -2.115  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.758   0.454  -1.768  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.547   1.368  -0.872  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.943   2.334  -0.083  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.896   1.478  -0.631  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.916   2.977   0.588  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.126   2.494   0.290  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.999   0.184  -4.208  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.519   0.574  -2.992  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.940   1.003  -2.213  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.368  -0.372  -1.189  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.982   2.516  -0.024  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.660   0.868  -1.089  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.741   3.787   1.281  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.316  -2.473  -2.616  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.731  -3.857  -2.281  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.972  -4.228  -3.086  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.042  -4.427  -2.545  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.613  -4.819  -2.628  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.694  -5.980  -1.693  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.947  -5.806  -0.345  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.598  -7.332  -1.890  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.000  -7.021   0.215  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.791  -7.993  -0.680  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.405  -2.305  -2.932  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.940  -3.935  -1.234  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.656  -4.325  -2.525  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.745  -5.159  -3.635  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.067  -4.949   0.117  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.413  -7.810  -2.841  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.201  -7.189   1.257  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.835  -4.323  -4.378  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.001  -4.682  -5.230  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.228  -3.895  -4.765  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.264  -4.459  -4.473  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.683  -4.334  -6.684  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.484  -5.157  -7.157  1.00  0.00           C  
ATOM    456  CD1 LEU A  27      10.166  -4.809  -8.613  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.817  -6.647  -7.049  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.961  -4.158  -4.792  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.196  -5.740  -5.146  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.447  -3.283  -6.759  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.538  -4.558  -7.303  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.627  -4.933  -6.539  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      11.084  -4.593  -9.140  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.669  -5.645  -9.083  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.521  -3.943  -8.643  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.868  -6.766  -6.829  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.231  -7.091  -6.258  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.588  -7.136  -7.985  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.119  -2.596  -4.689  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.279  -1.777  -4.238  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.840  -2.368  -2.943  1.00  0.00           C  
ATOM    472  O   ILE A  28      16.008  -2.224  -2.639  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.821  -0.337  -3.990  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.440   0.311  -5.323  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.958   0.460  -3.348  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.527   1.511  -5.066  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.274  -2.161  -4.925  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.044  -1.786  -5.000  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.965  -0.340  -3.331  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.335   0.640  -5.831  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.921  -0.409  -5.938  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.791  -0.197  -3.150  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.269   1.246  -4.019  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.614   0.894  -2.421  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      12.940   2.113  -4.272  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      12.450   2.104  -5.966  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      11.545   1.161  -4.781  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.019  -3.037  -2.181  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.504  -3.643  -0.912  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.307  -4.051  -0.051  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.445  -3.252   0.252  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.360  -2.628  -0.152  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.085  -3.146  -2.447  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.096  -4.515  -1.139  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      15.359  -1.687  -0.682  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      14.954  -2.485   0.838  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.372  -2.998  -0.076  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.249  -5.294   0.344  1.00  0.00           N  
ATOM    499  CA  GLU A  30      12.109  -5.757   1.184  1.00  0.00           C  
ATOM    500  C   GLU A  30      12.386  -5.427   2.650  1.00  0.00           C  
ATOM    501  O   GLU A  30      13.455  -4.970   3.001  1.00  0.00           O  
ATOM    502  CB  GLU A  30      11.937  -7.269   1.022  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.310  -7.945   1.051  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.157  -9.393   1.520  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.894  -9.589   2.694  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      13.305 -10.280   0.696  1.00  0.00           O  
ATOM    507  H   GLU A  30      13.956  -5.922   0.086  1.00  0.00           H  
ATOM    508  HA  GLU A  30      11.205  -5.258   0.872  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      11.330  -7.651   1.831  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.455  -7.477   0.078  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.739  -7.931   0.057  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.959  -7.415   1.733  1.00  0.00           H  
ATOM    513  N   ILE A  31      11.431  -5.652   3.510  1.00  0.00           N  
ATOM    514  CA  ILE A  31      11.651  -5.346   4.952  1.00  0.00           C  
ATOM    515  C   ILE A  31      12.478  -6.464   5.582  1.00  0.00           C  
ATOM    516  O   ILE A  31      11.989  -7.547   5.838  1.00  0.00           O  
ATOM    517  CB  ILE A  31      10.316  -5.236   5.692  1.00  0.00           C  
ATOM    518  CG1 ILE A  31       9.184  -4.932   4.706  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      10.401  -4.111   6.724  1.00  0.00           C  
ATOM    520  CD1 ILE A  31       8.507  -6.239   4.290  1.00  0.00           C  
ATOM    521  H   ILE A  31      10.575  -6.022   3.209  1.00  0.00           H  
ATOM    522  HA  ILE A  31      12.187  -4.413   5.041  1.00  0.00           H  
ATOM    523  HB  ILE A  31      10.119  -6.168   6.197  1.00  0.00           H  
ATOM    524 HG12 ILE A  31       8.461  -4.284   5.178  1.00  0.00           H  
ATOM    525 HG13 ILE A  31       9.590  -4.445   3.832  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      11.048  -3.330   6.353  1.00  0.00           H  
ATOM    527 HG22 ILE A  31       9.414  -3.706   6.898  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      10.800  -4.499   7.649  1.00  0.00           H  
ATOM    529 HD11 ILE A  31       9.086  -7.075   4.654  1.00  0.00           H  
ATOM    530 HD12 ILE A  31       7.514  -6.278   4.712  1.00  0.00           H  
ATOM    531 HD13 ILE A  31       8.445  -6.285   3.214  1.00  0.00           H  
ATOM    532  N   HIS A  32      13.726  -6.209   5.829  1.00  0.00           N  
ATOM    533  CA  HIS A  32      14.598  -7.248   6.441  1.00  0.00           C  
ATOM    534  C   HIS A  32      13.846  -7.941   7.580  1.00  0.00           C  
ATOM    535  O   HIS A  32      12.996  -7.357   8.220  1.00  0.00           O  
ATOM    536  CB  HIS A  32      15.864  -6.589   6.992  1.00  0.00           C  
ATOM    537  CG  HIS A  32      15.517  -5.257   7.600  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      16.469  -4.276   7.822  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      14.326  -4.731   8.040  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      15.844  -3.219   8.373  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      14.535  -3.444   8.527  1.00  0.00           N  
ATOM    542  H   HIS A  32      14.091  -5.332   5.609  1.00  0.00           H  
ATOM    543  HA  HIS A  32      14.868  -7.974   5.691  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      16.302  -7.227   7.747  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      16.572  -6.442   6.187  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      17.425  -4.340   7.615  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      13.373  -5.238   8.011  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      16.337  -2.301   8.655  1.00  0.00           H  
ATOM    549  N   THR A  33      14.156  -9.183   7.840  1.00  0.00           N  
ATOM    550  CA  THR A  33      13.461  -9.910   8.940  1.00  0.00           C  
ATOM    551  C   THR A  33      14.467 -10.244  10.044  1.00  0.00           C  
ATOM    552  O   THR A  33      15.017 -11.327  10.088  1.00  0.00           O  
ATOM    553  CB  THR A  33      12.854 -11.206   8.394  1.00  0.00           C  
ATOM    554  OG1 THR A  33      12.232 -10.946   7.144  1.00  0.00           O  
ATOM    555  CG2 THR A  33      11.816 -11.741   9.381  1.00  0.00           C  
ATOM    556  H   THR A  33      14.847  -9.637   7.314  1.00  0.00           H  
ATOM    557  HA  THR A  33      12.677  -9.287   9.344  1.00  0.00           H  
ATOM    558  HB  THR A  33      13.632 -11.941   8.263  1.00  0.00           H  
ATOM    559  HG1 THR A  33      12.695 -11.451   6.470  1.00  0.00           H  
ATOM    560 HG21 THR A  33      11.354 -10.916   9.903  1.00  0.00           H  
ATOM    561 HG22 THR A  33      11.060 -12.294   8.844  1.00  0.00           H  
ATOM    562 HG23 THR A  33      12.300 -12.393  10.095  1.00  0.00           H  
ATOM    563  N   ALA A  34      14.715  -9.322  10.933  1.00  0.00           N  
ATOM    564  CA  ALA A  34      15.688  -9.588  12.029  1.00  0.00           C  
ATOM    565  C   ALA A  34      15.214  -8.901  13.311  1.00  0.00           C  
ATOM    566  O   ALA A  34      14.495  -9.533  14.069  1.00  0.00           O  
ATOM    567  CB  ALA A  34      17.060  -9.039  11.635  1.00  0.00           C  
ATOM    568  OXT ALA A  34      15.577  -7.753  13.514  1.00  0.00           O  
ATOM    569  H   ALA A  34      14.262  -8.455  10.878  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.760 -10.653  12.197  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      17.009  -8.625  10.639  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      17.354  -8.268  12.332  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      17.786  -9.838  11.656  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       0.426  17.275  13.990  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.047  17.047  13.975  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.340  15.624  13.503  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.460  15.367  12.321  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.712  18.042  13.024  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.898  16.527  13.445  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.638  18.199  13.563  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.769  17.259  14.972  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.441  17.184  14.972  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.097  18.168  12.146  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.683  17.668  12.733  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.829  18.993  13.521  1.00  0.00           H  
ATOM     13  N   VAL A   2      -1.472  14.703  14.418  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -1.774  13.299  14.032  1.00  0.00           C  
ATOM     15  C   VAL A   2      -0.936  12.900  12.811  1.00  0.00           C  
ATOM     16  O   VAL A   2      -0.008  13.587  12.430  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.275  13.197  13.734  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.574  13.620  12.291  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.750  11.761  13.958  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.389  14.938  15.364  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -1.530  12.645  14.856  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.801  13.857  14.410  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.913  13.099  11.613  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.599  13.373  12.050  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.430  14.685  12.189  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.947  11.177  14.383  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.591  11.764  14.637  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.050  11.331  13.015  1.00  0.00           H  
ATOM     29  N   SER A   3      -1.247  11.791  12.198  1.00  0.00           N  
ATOM     30  CA  SER A   3      -0.462  11.354  11.010  1.00  0.00           C  
ATOM     31  C   SER A   3      -0.948  12.111   9.773  1.00  0.00           C  
ATOM     32  O   SER A   3      -2.063  11.934   9.325  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.649   9.851  10.797  1.00  0.00           C  
ATOM     34  OG  SER A   3       0.284   9.398   9.824  1.00  0.00           O  
ATOM     35  H   SER A   3      -1.991  11.243  12.521  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.585  11.568  11.174  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -0.476   9.330  11.725  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -1.660   9.660  10.459  1.00  0.00           H  
ATOM     39  HG  SER A   3       0.371   8.446   9.918  1.00  0.00           H  
ATOM     40  N   GLU A   4      -0.121  12.953   9.221  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -0.536  13.721   8.015  1.00  0.00           C  
ATOM     42  C   GLU A   4      -0.655  12.778   6.822  1.00  0.00           C  
ATOM     43  O   GLU A   4      -1.523  12.928   5.986  1.00  0.00           O  
ATOM     44  CB  GLU A   4       0.514  14.784   7.701  1.00  0.00           C  
ATOM     45  CG  GLU A   4       0.175  15.457   6.370  1.00  0.00           C  
ATOM     46  CD  GLU A   4       1.153  16.604   6.112  1.00  0.00           C  
ATOM     47  OE1 GLU A   4       1.972  16.863   6.978  1.00  0.00           O  
ATOM     48  OE2 GLU A   4       1.064  17.205   5.054  1.00  0.00           O  
ATOM     49  H   GLU A   4       0.774  13.082   9.600  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -1.488  14.196   8.196  1.00  0.00           H  
ATOM     51  HB2 GLU A   4       0.522  15.520   8.486  1.00  0.00           H  
ATOM     52  HB3 GLU A   4       1.486  14.322   7.631  1.00  0.00           H  
ATOM     53  HG2 GLU A   4       0.252  14.732   5.573  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -0.831  15.846   6.409  1.00  0.00           H  
ATOM     55  N   HIS A   5       0.221  11.818   6.727  1.00  0.00           N  
ATOM     56  CA  HIS A   5       0.166  10.878   5.580  1.00  0.00           C  
ATOM     57  C   HIS A   5      -1.277  10.482   5.297  1.00  0.00           C  
ATOM     58  O   HIS A   5      -1.627  10.164   4.177  1.00  0.00           O  
ATOM     59  CB  HIS A   5       0.998   9.643   5.882  1.00  0.00           C  
ATOM     60  CG  HIS A   5       2.181   9.605   4.957  1.00  0.00           C  
ATOM     61  ND1 HIS A   5       2.047   9.416   3.592  1.00  0.00           N  
ATOM     62  CD2 HIS A   5       3.524   9.737   5.191  1.00  0.00           C  
ATOM     63  CE1 HIS A   5       3.282   9.441   3.058  1.00  0.00           C  
ATOM     64  NE2 HIS A   5       4.220   9.636   3.990  1.00  0.00           N  
ATOM     65  H   HIS A   5       0.922  11.722   7.406  1.00  0.00           H  
ATOM     66  HA  HIS A   5       0.564  11.367   4.716  1.00  0.00           H  
ATOM     67  HB2 HIS A   5       1.343   9.691   6.899  1.00  0.00           H  
ATOM     68  HB3 HIS A   5       0.397   8.762   5.736  1.00  0.00           H  
ATOM     69  HD1 HIS A   5       1.207   9.287   3.104  1.00  0.00           H  
ATOM     70  HD2 HIS A   5       3.972   9.895   6.160  1.00  0.00           H  
ATOM     71  HE1 HIS A   5       3.489   9.320   2.006  1.00  0.00           H  
ATOM     72  N   GLN A   6      -2.129  10.514   6.284  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -3.541  10.162   6.022  1.00  0.00           C  
ATOM     74  C   GLN A   6      -3.999  10.973   4.813  1.00  0.00           C  
ATOM     75  O   GLN A   6      -3.258  11.788   4.302  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -4.393  10.502   7.234  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -4.926   9.216   7.864  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -6.420   9.081   7.566  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -7.062  10.036   7.178  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -7.004   7.926   7.732  1.00  0.00           N  
ATOM     81  H   GLN A   6      -1.846  10.782   7.178  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -3.616   9.111   5.810  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -3.786  11.028   7.950  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -5.220  11.121   6.927  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -4.396   8.369   7.453  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -4.776   9.250   8.933  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -6.482   7.154   8.047  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -7.965   7.830   7.544  1.00  0.00           H  
ATOM     89  N   LEU A   7      -5.185  10.758   4.327  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -5.618  11.520   3.125  1.00  0.00           C  
ATOM     91  C   LEU A   7      -4.773  11.024   1.959  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.264  10.354   1.073  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -5.400  13.022   3.340  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -6.754  13.720   3.474  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -6.624  14.920   4.416  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -7.219  14.204   2.099  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.774  10.088   4.730  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -6.660  11.319   2.923  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -4.825  13.178   4.242  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -4.867  13.434   2.497  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.479  13.026   3.877  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -5.709  15.450   4.197  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -7.466  15.580   4.275  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.604  14.574   5.439  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -6.359  14.451   1.494  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -7.787  13.423   1.615  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -7.840  15.081   2.217  1.00  0.00           H  
ATOM    108  N   LEU A   8      -3.490  11.283   1.974  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -2.644  10.758   0.916  1.00  0.00           C  
ATOM    110  C   LEU A   8      -2.652   9.247   1.097  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.583   8.478   0.158  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -1.247  11.315   1.096  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.270  10.471   0.304  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -0.768  10.374  -1.132  1.00  0.00           C  
ATOM    115  CD2 LEU A   8       1.110  11.125   0.330  1.00  0.00           C  
ATOM    116  H   LEU A   8      -3.078  11.773   2.702  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -3.031  11.034  -0.033  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -1.218  12.338   0.748  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -0.992  11.280   2.135  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.221   9.488   0.740  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -1.663  10.971  -1.232  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -0.008  10.744  -1.804  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.992   9.345  -1.367  1.00  0.00           H  
ATOM    124 HD21 LEU A   8       1.004  12.172   0.572  1.00  0.00           H  
ATOM    125 HD22 LEU A   8       1.724  10.642   1.074  1.00  0.00           H  
ATOM    126 HD23 LEU A   8       1.573  11.025  -0.640  1.00  0.00           H  
ATOM    127  N   HIS A   9      -2.756   8.834   2.334  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -2.794   7.404   2.669  1.00  0.00           C  
ATOM    129  C   HIS A   9      -4.252   6.936   2.761  1.00  0.00           C  
ATOM    130  O   HIS A   9      -4.607   6.138   3.603  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -2.086   7.204   4.008  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -2.282   5.807   4.461  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -2.535   5.445   5.774  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -2.262   4.671   3.747  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -2.658   4.104   5.796  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -2.499   3.578   4.576  1.00  0.00           N  
ATOM    137  H   HIS A   9      -2.809   9.478   3.053  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -2.283   6.853   1.906  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -1.041   7.369   3.860  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -2.473   7.891   4.744  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -2.611   6.051   6.541  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -2.087   4.645   2.691  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -2.857   3.526   6.687  1.00  0.00           H  
ATOM    144  N   ASP A  10      -5.096   7.436   1.897  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -6.538   7.036   1.905  1.00  0.00           C  
ATOM    146  C   ASP A  10      -6.689   5.573   2.339  1.00  0.00           C  
ATOM    147  O   ASP A  10      -6.629   4.667   1.531  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -7.092   7.190   0.493  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -8.541   6.697   0.454  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -9.016   6.234   1.479  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -9.151   6.792  -0.598  1.00  0.00           O  
ATOM    152  H   ASP A  10      -4.782   8.086   1.233  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -7.088   7.675   2.579  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -7.055   8.231   0.201  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -6.492   6.599  -0.187  1.00  0.00           H  
ATOM    156  N   LYS A  11      -6.883   5.337   3.608  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -7.038   3.944   4.096  1.00  0.00           C  
ATOM    158  C   LYS A  11      -8.294   3.319   3.483  1.00  0.00           C  
ATOM    159  O   LYS A  11      -9.396   3.770   3.721  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -7.172   3.959   5.620  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -5.875   3.456   6.255  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -5.768   1.943   6.065  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -4.984   1.337   7.231  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.834   0.334   7.933  1.00  0.00           N  
ATOM    165  H   LYS A  11      -6.924   6.077   4.240  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -6.172   3.372   3.817  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -7.368   4.969   5.953  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -7.989   3.316   5.917  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -5.032   3.941   5.783  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -5.878   3.685   7.311  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -6.759   1.514   6.035  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -5.254   1.732   5.140  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -4.095   0.852   6.854  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.703   2.118   7.921  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -6.600   0.025   7.299  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -5.254  -0.485   8.203  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -6.243   0.763   8.787  1.00  0.00           H  
ATOM    178  N   GLY A  12      -8.147   2.282   2.698  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.349   1.645   2.088  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.083   1.350   0.614  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.664   0.450   0.043  1.00  0.00           O  
ATOM    182  H   GLY A  12      -7.250   1.919   2.513  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.562   0.718   2.606  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.194   2.309   2.174  1.00  0.00           H  
ATOM    185  N   LYS A  13      -8.203   2.094  -0.002  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.876   1.849  -1.430  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.218   0.523  -1.549  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.042   0.433  -1.818  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.956   2.939  -1.947  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -7.674   4.289  -1.895  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -8.663   4.385  -3.057  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -10.085   4.542  -2.512  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -10.498   5.971  -2.610  1.00  0.00           N  
ATOM    194  H   LYS A  13      -7.746   2.805   0.480  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.744   1.808  -2.010  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -6.084   2.972  -1.329  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.674   2.721  -2.964  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.208   4.376  -0.957  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -6.949   5.085  -1.974  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.416   5.239  -3.670  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.607   3.486  -3.652  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.761   3.932  -3.090  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -10.111   4.231  -1.478  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -9.873   6.468  -3.276  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -11.478   6.026  -2.952  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -10.431   6.416  -1.672  1.00  0.00           H  
ATOM    207  N   SER A  14      -8.002  -0.506  -1.350  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.497  -1.888  -1.433  1.00  0.00           C  
ATOM    209  C   SER A  14      -6.051  -1.906  -1.076  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.217  -1.610  -1.892  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.691  -2.432  -2.849  1.00  0.00           C  
ATOM    212  OG  SER A  14      -7.975  -3.824  -2.782  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.948  -0.354  -1.141  1.00  0.00           H  
ATOM    214  HA  SER A  14      -8.012  -2.508  -0.736  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -8.515  -1.924  -3.324  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -6.787  -2.266  -3.423  1.00  0.00           H  
ATOM    217  HG  SER A  14      -7.942  -4.176  -3.675  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.747  -2.274   0.139  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.326  -2.360   0.569  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.536  -2.838  -0.634  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.440  -2.395  -0.911  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.266  -3.315   1.737  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.014  -2.470   2.983  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.174  -4.384   1.548  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.518  -2.454   3.310  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.462  -2.517   0.761  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.981  -1.389   0.873  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.223  -3.793   1.822  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.344  -1.457   2.790  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.575  -2.870   3.807  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.305  -3.934   1.090  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.902  -4.795   2.509  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.548  -5.173   0.911  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.956  -2.470   2.381  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.277  -1.560   3.862  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.268  -3.325   3.896  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.193  -3.662  -1.403  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.661  -4.129  -2.687  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.841  -2.988  -3.303  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.788  -3.191  -3.873  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.903  -4.441  -3.553  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -4.861  -3.719  -4.906  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -3.865  -4.404  -5.857  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.067  -4.402  -7.055  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -2.792  -4.992  -5.385  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.105  -3.918  -1.157  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.058  -5.014  -2.558  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -4.976  -5.502  -3.716  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.789  -4.096  -3.015  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.848  -3.745  -5.343  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -4.573  -2.690  -4.753  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -2.614  -5.004  -4.423  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.165  -5.424  -6.002  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.338  -1.780  -3.183  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.600  -0.621  -3.753  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.597  -0.109  -2.727  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.446   0.111  -3.048  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.575   0.491  -4.142  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.194   0.174  -5.504  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.075  -0.960  -5.938  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.776   1.071  -6.092  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.210  -1.640  -2.710  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.057  -0.957  -4.622  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.357   0.561  -3.398  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.047   1.431  -4.198  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.987   0.038  -1.484  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.988   0.478  -0.466  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.245  -0.400  -0.677  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.368  -0.021  -0.416  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.544   0.262   0.946  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.718   1.613   1.644  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.362   2.310   1.759  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.673   2.487   0.831  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.905  -0.179  -1.220  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.735   1.517  -0.618  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.500  -0.238   0.883  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.857  -0.347   1.513  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -2.125   1.454   2.632  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.304   1.932   0.998  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.494   3.374   1.626  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.059   2.118   2.735  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -3.382   1.860   0.311  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -3.202   3.154   1.496  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -2.111   3.067   0.114  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.002  -1.575  -1.196  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.075  -2.538  -1.506  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.851  -2.042  -2.725  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.061  -1.952  -2.703  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.387  -3.874  -1.814  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.197  -4.697  -2.818  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.401  -5.943  -3.222  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.556  -6.309  -2.138  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.436  -7.451  -1.517  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.129  -8.529  -2.186  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.622  -7.514  -0.227  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.920  -1.826  -1.405  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.745  -2.645  -0.670  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.269  -4.432  -0.902  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.590  -3.675  -2.231  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.387  -4.097  -3.698  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.132  -4.997  -2.372  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.149  -5.734  -4.127  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       1.081  -6.764  -3.395  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.276  -5.691  -1.892  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.014  -8.482  -3.175  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -0.041  -9.405  -1.710  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.857  -6.689   0.285  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.532  -8.390   0.248  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.169  -1.730  -3.795  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.893  -1.258  -5.002  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.683   0.000  -4.656  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.771   0.212  -5.149  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.914  -1.009  -6.145  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.227   0.345  -5.982  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.645   0.609  -7.210  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.138   1.371  -8.224  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.465   1.882  -9.262  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.021   3.060  -9.179  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.513   1.215 -10.382  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.193  -1.816  -3.804  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.587  -2.025  -5.298  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.451  -1.025  -7.084  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.171  -1.792  -6.142  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.390   0.332  -5.097  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.971   1.123  -5.895  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.959  -0.335  -7.634  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.514   1.180  -6.919  1.00  0.00           H  
ATOM    328  HE  ARG A  20       1.104   1.489  -8.110  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.984   3.571  -8.320  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.482   3.452  -9.975  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -0.089   0.312 -10.445  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.975   1.606 -11.178  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.195   0.817  -3.768  1.00  0.00           N  
ATOM    334  CA  ARG A  21       3.010   1.995  -3.389  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.351   1.438  -2.929  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.387   2.055  -3.065  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.335   2.765  -2.250  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.894   4.139  -2.754  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.628   4.572  -2.015  1.00  0.00           C  
ATOM    340  NE  ARG A  21       0.746   4.204  -0.577  1.00  0.00           N  
ATOM    341  CZ  ARG A  21       1.743   4.658   0.132  1.00  0.00           C  
ATOM    342  NH1 ARG A  21       2.258   5.827  -0.141  1.00  0.00           N  
ATOM    343  NH2 ARG A  21       2.225   3.944   1.113  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.340   0.631  -3.327  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.157   2.636  -4.245  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.470   2.212  -1.905  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       3.034   2.889  -1.435  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.681   4.857  -2.574  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.690   4.086  -3.814  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.507   5.643  -2.103  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.229   4.076  -2.445  1.00  0.00           H  
ATOM    352  HE  ARG A  21       0.075   3.621  -0.163  1.00  0.00           H  
ATOM    353 HH11 ARG A  21       1.886   6.373  -0.892  1.00  0.00           H  
ATOM    354 HH12 ARG A  21       3.024   6.174   0.398  1.00  0.00           H  
ATOM    355 HH21 ARG A  21       1.829   3.049   1.321  1.00  0.00           H  
ATOM    356 HH22 ARG A  21       2.989   4.292   1.656  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.318   0.236  -2.412  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.561  -0.434  -1.963  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.052  -1.366  -3.071  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.221  -1.681  -3.145  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.270  -1.229  -0.714  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.693  -0.288   0.270  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.330   0.929   0.500  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.502  -0.605   0.917  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.778   1.835   1.388  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.944   0.305   1.800  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.585   1.522   2.033  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.463  -0.235  -2.336  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.298   0.305  -1.734  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.556  -1.988  -0.935  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.178  -1.663  -0.322  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.255   1.162  -0.006  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.017  -1.551   0.731  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.265   2.778   1.575  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.020   0.071   2.306  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.158   2.218   2.697  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.140  -1.812  -3.921  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.500  -2.741  -5.055  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.983  -2.601  -5.402  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.804  -3.406  -5.008  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.688  -2.394  -6.307  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.731  -3.487  -6.635  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.167  -4.259  -5.620  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.389  -3.704  -7.969  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.253  -5.257  -5.946  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.482  -4.701  -8.294  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       1.915  -5.472  -7.283  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.203  -1.537  -3.800  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.282  -3.757  -4.764  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.131  -1.495  -6.147  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.354  -2.264  -7.143  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.437  -4.085  -4.589  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.832  -3.102  -8.748  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       1.810  -5.862  -5.170  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.214  -4.876  -9.326  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.218  -6.225  -7.533  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.332  -1.569  -6.124  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.762  -1.362  -6.478  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.547  -1.144  -5.188  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.652  -1.625  -5.035  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.907  -0.132  -7.375  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.939  -0.234  -8.554  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.015   0.985  -8.557  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.732  -0.275  -9.861  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.655  -0.924  -6.420  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.140  -2.236  -6.990  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.683   0.758  -6.802  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.919  -0.075  -7.746  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.348  -1.134  -8.458  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.422   1.745  -7.907  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.937   1.375  -9.561  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.037   0.696  -8.204  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.781  -0.405  -9.641  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.387  -1.100 -10.466  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.588   0.651 -10.399  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.976  -0.430  -4.251  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.686  -0.200  -2.963  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.298  -1.525  -2.507  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.389  -1.572  -1.973  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.688   0.297  -1.915  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.423   1.027  -0.824  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.156   2.350  -0.512  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.415   0.630   0.038  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.972   2.700   0.500  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.759   1.689   0.874  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.075  -0.058  -4.392  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.467   0.534  -3.102  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.980   0.967  -2.383  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.162  -0.548  -1.491  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.496   2.928  -0.951  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.861  -0.353   0.063  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.989   3.681   0.952  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.600  -2.604  -2.734  1.00  0.00           N  
ATOM    434  CA  HIS A  26      10.114  -3.937  -2.346  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.184  -4.384  -3.340  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.350  -4.484  -3.014  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.977  -4.942  -2.361  1.00  0.00           C  
ATOM    438  CG  HIS A  26       9.245  -5.973  -1.310  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.790  -5.637  -0.086  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       9.078  -7.334  -1.290  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.936  -6.767   0.616  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.518  -7.837  -0.068  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.736  -2.536  -3.171  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.524  -3.895  -1.361  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       8.041  -4.440  -2.156  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.939  -5.411  -3.323  1.00  0.00           H  
ATOM    447  HD1 HIS A  26      10.025  -4.734   0.216  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.674  -7.925  -2.100  1.00  0.00           H  
ATOM    449  HE1 HIS A  26      10.352  -6.805   1.607  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.789  -4.660  -4.553  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.769  -5.108  -5.582  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.952  -4.137  -5.630  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.012  -3.176  -4.890  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.086  -5.143  -6.952  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.849  -6.042  -6.892  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.124  -6.002  -8.238  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.278  -7.479  -6.586  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.841  -4.573  -4.787  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.126  -6.097  -5.334  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.789  -4.143  -7.231  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.773  -5.532  -7.688  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.184  -5.689  -6.116  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.804  -6.297  -9.024  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.284  -6.681  -8.217  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.770  -4.999  -8.426  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.056  -7.776  -7.272  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.649  -7.536  -5.573  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.430  -8.138  -6.696  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.891  -4.383  -6.503  1.00  0.00           N  
ATOM    470  CA  ILE A  28      15.072  -3.478  -6.611  1.00  0.00           C  
ATOM    471  C   ILE A  28      15.914  -3.571  -5.336  1.00  0.00           C  
ATOM    472  O   ILE A  28      17.073  -3.933  -5.373  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.595  -2.039  -6.806  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.555  -1.998  -7.927  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.784  -1.153  -7.183  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.220  -2.375  -9.253  1.00  0.00           C  
ATOM    477  H   ILE A  28      13.818  -5.162  -7.091  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.672  -3.774  -7.458  1.00  0.00           H  
ATOM    479  HB  ILE A  28      14.152  -1.678  -5.889  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.762  -2.700  -7.709  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.146  -1.003  -8.003  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      16.351  -1.628  -7.969  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.424  -0.194  -7.526  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      16.416  -1.012  -6.319  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.047  -3.044  -9.063  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.499  -2.866  -9.891  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      14.583  -1.484  -9.740  1.00  0.00           H  
ATOM    488  N   ALA A  29      15.341  -3.252  -4.208  1.00  0.00           N  
ATOM    489  CA  ALA A  29      16.105  -3.325  -2.939  1.00  0.00           C  
ATOM    490  C   ALA A  29      15.131  -3.308  -1.760  1.00  0.00           C  
ATOM    491  O   ALA A  29      14.765  -2.263  -1.258  1.00  0.00           O  
ATOM    492  CB  ALA A  29      17.058  -2.132  -2.837  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.411  -2.970  -4.195  1.00  0.00           H  
ATOM    494  HA  ALA A  29      16.666  -4.239  -2.923  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      17.512  -1.951  -3.799  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      16.506  -1.257  -2.529  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      17.827  -2.348  -2.110  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.705  -4.458  -1.320  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.750  -4.516  -0.180  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.445  -4.061   1.099  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.626  -4.275   1.289  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.250  -5.951  -0.005  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.419  -6.921  -0.190  1.00  0.00           C  
ATOM    504  CD  GLU A  30      14.394  -7.970   0.924  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      13.711  -8.966   0.757  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      15.060  -7.759   1.924  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.011  -5.287  -1.744  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.915  -3.866  -0.377  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      12.835  -6.069   0.987  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.490  -6.161  -0.744  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.331  -7.412  -1.150  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.350  -6.375  -0.145  1.00  0.00           H  
ATOM    513  N   ILE A  31      13.719  -3.434   1.981  1.00  0.00           N  
ATOM    514  CA  ILE A  31      14.337  -2.968   3.246  1.00  0.00           C  
ATOM    515  C   ILE A  31      14.991  -4.153   3.946  1.00  0.00           C  
ATOM    516  O   ILE A  31      14.338  -5.075   4.390  1.00  0.00           O  
ATOM    517  CB  ILE A  31      13.268  -2.346   4.143  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      13.721  -2.369   5.609  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      11.964  -3.131   4.001  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      12.966  -1.293   6.391  1.00  0.00           C  
ATOM    521  H   ILE A  31      12.768  -3.272   1.810  1.00  0.00           H  
ATOM    522  HA  ILE A  31      15.091  -2.227   3.023  1.00  0.00           H  
ATOM    523  HB  ILE A  31      13.112  -1.328   3.834  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      13.511  -3.340   6.035  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      14.781  -2.172   5.661  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      12.185  -4.138   3.676  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      11.459  -3.163   4.955  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.330  -2.649   3.272  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      12.405  -0.676   5.704  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      12.288  -1.765   7.087  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      13.671  -0.681   6.932  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.280  -4.122   4.036  1.00  0.00           N  
ATOM    533  CA  HIS A  32      17.018  -5.229   4.694  1.00  0.00           C  
ATOM    534  C   HIS A  32      16.790  -5.177   6.209  1.00  0.00           C  
ATOM    535  O   HIS A  32      17.725  -5.129   6.981  1.00  0.00           O  
ATOM    536  CB  HIS A  32      18.512  -5.088   4.397  1.00  0.00           C  
ATOM    537  CG  HIS A  32      19.259  -6.243   5.005  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      19.480  -7.425   4.316  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      19.845  -6.411   6.236  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      20.175  -8.243   5.128  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      20.423  -7.675   6.310  1.00  0.00           N  
ATOM    542  H   HIS A  32      16.763  -3.368   3.661  1.00  0.00           H  
ATOM    543  HA  HIS A  32      16.663  -6.164   4.306  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.667  -5.083   3.327  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      18.876  -4.162   4.821  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      19.184  -7.629   3.404  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      19.855  -5.674   7.025  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      20.493  -9.239   4.856  1.00  0.00           H  
ATOM    549  N   THR A  33      15.554  -5.190   6.638  1.00  0.00           N  
ATOM    550  CA  THR A  33      15.267  -5.141   8.102  1.00  0.00           C  
ATOM    551  C   THR A  33      16.200  -4.132   8.775  1.00  0.00           C  
ATOM    552  O   THR A  33      16.939  -4.465   9.680  1.00  0.00           O  
ATOM    553  CB  THR A  33      15.492  -6.527   8.714  1.00  0.00           C  
ATOM    554  OG1 THR A  33      16.788  -6.991   8.365  1.00  0.00           O  
ATOM    555  CG2 THR A  33      14.439  -7.503   8.185  1.00  0.00           C  
ATOM    556  H   THR A  33      14.814  -5.232   5.997  1.00  0.00           H  
ATOM    557  HA  THR A  33      14.241  -4.842   8.257  1.00  0.00           H  
ATOM    558  HB  THR A  33      15.408  -6.463   9.788  1.00  0.00           H  
ATOM    559  HG1 THR A  33      17.218  -7.301   9.166  1.00  0.00           H  
ATOM    560 HG21 THR A  33      13.481  -7.006   8.132  1.00  0.00           H  
ATOM    561 HG22 THR A  33      14.724  -7.842   7.201  1.00  0.00           H  
ATOM    562 HG23 THR A  33      14.367  -8.350   8.851  1.00  0.00           H  
ATOM    563  N   ALA A  34      16.178  -2.902   8.339  1.00  0.00           N  
ATOM    564  CA  ALA A  34      17.069  -1.880   8.957  1.00  0.00           C  
ATOM    565  C   ALA A  34      16.503  -1.457  10.314  1.00  0.00           C  
ATOM    566  O   ALA A  34      17.290  -1.114  11.181  1.00  0.00           O  
ATOM    567  CB  ALA A  34      17.159  -0.659   8.039  1.00  0.00           C  
ATOM    568  OXT ALA A  34      15.293  -1.485  10.463  1.00  0.00           O  
ATOM    569  H   ALA A  34      15.577  -2.651   7.607  1.00  0.00           H  
ATOM    570  HA  ALA A  34      18.055  -2.299   9.095  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      17.171  -0.982   7.008  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      16.304  -0.020   8.205  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      18.064  -0.111   8.255  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -8.027   8.827  15.836  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.064   9.444  14.961  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.480   9.690  13.570  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.396   9.243  13.253  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.514  10.774  15.567  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.531   8.079  15.312  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.345   9.555  16.131  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.482   8.415  16.676  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.912   8.779  14.884  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.235  10.808  16.610  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.039  11.588  15.040  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.587  10.865  15.478  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.192  10.394  12.733  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -8.683  10.666  11.363  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.272  11.253  11.440  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.901  11.879  12.412  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -9.608  11.662  10.661  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -9.659  12.965  11.460  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -9.069  11.947   9.257  1.00  0.00           C  
ATOM     20  H   VAL A   2     -10.064  10.741  13.004  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -8.661   9.745  10.806  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -10.602  11.243  10.590  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.267  12.795  12.452  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -9.064  13.717  10.962  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -10.682  13.304  11.531  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -8.916  11.013   8.735  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -9.780  12.551   8.713  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -8.129  12.474   9.332  1.00  0.00           H  
ATOM     29  N   SER A   3      -6.483  11.058  10.418  1.00  0.00           N  
ATOM     30  CA  SER A   3      -5.098  11.607  10.428  1.00  0.00           C  
ATOM     31  C   SER A   3      -4.759  12.153   9.039  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.237  11.662   8.035  1.00  0.00           O  
ATOM     33  CB  SER A   3      -4.113  10.496  10.791  1.00  0.00           C  
ATOM     34  OG  SER A   3      -2.784  10.967  10.605  1.00  0.00           O  
ATOM     35  H   SER A   3      -6.801  10.552   9.643  1.00  0.00           H  
ATOM     36  HA  SER A   3      -5.030  12.402  11.155  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -4.248  10.214  11.824  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -4.293   9.636  10.156  1.00  0.00           H  
ATOM     39  HG  SER A   3      -2.335  10.363  10.009  1.00  0.00           H  
ATOM     40  N   GLU A   4      -3.938  13.166   8.973  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -3.572  13.745   7.648  1.00  0.00           C  
ATOM     42  C   GLU A   4      -2.778  12.720   6.842  1.00  0.00           C  
ATOM     43  O   GLU A   4      -3.140  12.372   5.734  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -2.712  14.992   7.855  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -2.322  15.576   6.495  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -1.844  17.018   6.677  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -2.664  17.855   7.017  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -0.665  17.261   6.476  1.00  0.00           O  
ATOM     49  H   GLU A   4      -3.565  13.547   9.794  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -4.469  14.011   7.111  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -3.270  15.724   8.415  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -1.819  14.729   8.399  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -1.528  14.984   6.063  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -3.180  15.564   5.839  1.00  0.00           H  
ATOM     55  N   HIS A   5      -1.693  12.239   7.382  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -0.873  11.247   6.642  1.00  0.00           C  
ATOM     57  C   HIS A   5      -1.768  10.145   6.079  1.00  0.00           C  
ATOM     58  O   HIS A   5      -1.411   9.466   5.137  1.00  0.00           O  
ATOM     59  CB  HIS A   5       0.160  10.638   7.576  1.00  0.00           C  
ATOM     60  CG  HIS A   5       1.521  10.726   6.945  1.00  0.00           C  
ATOM     61  ND1 HIS A   5       1.833  10.078   5.761  1.00  0.00           N  
ATOM     62  CD2 HIS A   5       2.661  11.383   7.326  1.00  0.00           C  
ATOM     63  CE1 HIS A   5       3.118  10.358   5.473  1.00  0.00           C  
ATOM     64  NE2 HIS A   5       3.670  11.151   6.395  1.00  0.00           N  
ATOM     65  H   HIS A   5      -1.415  12.538   8.270  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -0.369  11.739   5.839  1.00  0.00           H  
ATOM     67  HB2 HIS A   5       0.162  11.178   8.509  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -0.088   9.607   7.749  1.00  0.00           H  
ATOM     69  HD1 HIS A   5       1.228   9.518   5.229  1.00  0.00           H  
ATOM     70  HD2 HIS A   5       2.760  11.988   8.215  1.00  0.00           H  
ATOM     71  HE1 HIS A   5       3.639   9.985   4.603  1.00  0.00           H  
ATOM     72  N   GLN A   6      -2.930   9.957   6.646  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -3.841   8.904   6.143  1.00  0.00           C  
ATOM     74  C   GLN A   6      -4.671   9.429   4.978  1.00  0.00           C  
ATOM     75  O   GLN A   6      -5.708   8.897   4.638  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -4.754   8.453   7.261  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -4.259   7.118   7.809  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -5.449   6.195   8.063  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -6.518   6.398   7.523  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -5.307   5.178   8.867  1.00  0.00           N  
ATOM     81  H   GLN A   6      -3.200  10.501   7.402  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -3.256   8.083   5.810  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -4.736   9.192   8.041  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -5.755   8.342   6.880  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -3.591   6.663   7.091  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -3.731   7.287   8.735  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -4.440   5.014   9.303  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -6.066   4.576   9.034  1.00  0.00           H  
ATOM     89  N   LEU A   7      -4.194  10.451   4.354  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -4.890  11.025   3.183  1.00  0.00           C  
ATOM     91  C   LEU A   7      -4.150  10.540   1.946  1.00  0.00           C  
ATOM     92  O   LEU A   7      -4.653   9.739   1.184  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -4.865  12.556   3.247  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -6.166  13.063   3.868  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -5.847  13.962   5.063  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -6.951  13.865   2.827  1.00  0.00           C  
ATOM     97  H   LEU A   7      -3.361  10.822   4.641  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -5.899  10.671   3.166  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -4.027  12.877   3.849  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -4.765  12.955   2.249  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -6.759  12.222   4.199  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -4.835  14.331   4.975  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.533  14.795   5.081  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -5.944  13.395   5.977  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -6.401  13.884   1.898  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -7.915  13.403   2.666  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -7.092  14.875   3.182  1.00  0.00           H  
ATOM    108  N   LEU A   8      -2.932  10.973   1.767  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -2.146  10.500   0.639  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.999   8.992   0.821  1.00  0.00           C  
ATOM    111  O   LEU A   8      -2.172   8.210  -0.093  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -0.818  11.224   0.727  1.00  0.00           C  
ATOM    113  CG  LEU A   8       0.324  10.381   0.189  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.732   9.322   1.218  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -0.096   9.704  -1.117  1.00  0.00           C  
ATOM    116  H   LEU A   8      -2.511  11.585   2.400  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -2.636  10.733  -0.279  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -0.883  12.142   0.165  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -0.632  11.457   1.757  1.00  0.00           H  
ATOM    120  HG  LEU A   8       1.150  11.033   0.010  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       0.271   9.546   2.168  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       0.407   8.349   0.879  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       1.806   9.323   1.329  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -1.071  10.061  -1.410  1.00  0.00           H  
ATOM    125 HD22 LEU A   8       0.621   9.939  -1.891  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -0.133   8.635  -0.973  1.00  0.00           H  
ATOM    127  N   HIS A   9      -1.699   8.593   2.029  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -1.556   7.169   2.351  1.00  0.00           C  
ATOM    129  C   HIS A   9      -2.894   6.640   2.883  1.00  0.00           C  
ATOM    130  O   HIS A   9      -2.951   5.930   3.865  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -0.462   7.030   3.408  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -0.474   5.655   3.966  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -0.267   5.367   5.304  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -0.668   4.479   3.345  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -0.345   4.029   5.435  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -0.590   3.434   4.263  1.00  0.00           N  
ATOM    137  H   HIS A   9      -1.575   9.244   2.733  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -1.276   6.634   1.467  1.00  0.00           H  
ATOM    139  HB2 HIS A   9       0.476   7.194   2.933  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -0.614   7.751   4.197  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -0.095   6.013   6.019  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -0.850   4.391   2.296  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -0.224   3.503   6.371  1.00  0.00           H  
ATOM    144  N   ASP A  10      -3.972   6.998   2.241  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -5.314   6.536   2.694  1.00  0.00           C  
ATOM    146  C   ASP A  10      -5.248   5.081   3.165  1.00  0.00           C  
ATOM    147  O   ASP A  10      -5.395   4.158   2.388  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -6.294   6.648   1.528  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -7.609   5.959   1.898  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -7.616   4.741   1.972  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -8.586   6.661   2.099  1.00  0.00           O  
ATOM    152  H   ASP A  10      -3.902   7.582   1.458  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -5.651   7.160   3.503  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -6.479   7.693   1.315  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -5.868   6.169   0.658  1.00  0.00           H  
ATOM    156  N   LYS A  11      -5.029   4.871   4.435  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -4.957   3.486   4.962  1.00  0.00           C  
ATOM    158  C   LYS A  11      -6.316   2.808   4.776  1.00  0.00           C  
ATOM    159  O   LYS A  11      -7.253   3.072   5.501  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -4.607   3.529   6.452  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -3.547   2.470   6.760  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -4.089   1.085   6.400  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -3.126   0.013   6.914  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -3.836  -1.294   6.998  1.00  0.00           N  
ATOM    165  H   LYS A  11      -4.913   5.624   5.042  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -4.200   2.942   4.429  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -4.220   4.508   6.703  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -5.493   3.329   7.036  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -2.657   2.672   6.180  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -3.305   2.497   7.812  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -5.059   0.949   6.858  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -4.180   1.001   5.328  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -2.291  -0.076   6.235  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -2.765   0.292   7.893  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -4.689  -1.189   7.586  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -4.109  -1.605   6.044  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -3.208  -2.004   7.424  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.437   1.944   3.806  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -7.744   1.266   3.579  1.00  0.00           C  
ATOM    180  C   GLY A  12      -7.977   1.132   2.078  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.813   0.370   1.635  1.00  0.00           O  
ATOM    182  H   GLY A  12      -5.672   1.743   3.220  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -7.724   0.284   4.033  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -8.537   1.852   4.015  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.230   1.862   1.292  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.375   1.779  -0.181  1.00  0.00           C  
ATOM    187  C   LYS A  13      -6.904   0.453  -0.642  1.00  0.00           C  
ATOM    188  O   LYS A  13      -5.972   0.352  -1.409  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.574   2.885  -0.838  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -7.462   4.112  -1.002  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -8.412   3.884  -2.178  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -9.861   4.011  -1.703  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -10.482   5.222  -2.311  1.00  0.00           N  
ATOM    194  H   LYS A  13      -6.564   2.459   1.674  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.377   1.854  -0.458  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -5.739   3.128  -0.211  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.225   2.559  -1.808  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.035   4.264  -0.096  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -6.849   4.978  -1.192  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.217   4.620  -2.946  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.253   2.893  -2.579  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.415   3.134  -2.002  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -9.879   4.099  -0.627  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -9.735   5.859  -2.656  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -11.089   4.938  -3.106  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -11.056   5.713  -1.599  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.563  -0.572  -0.184  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.179  -1.924  -0.584  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.681  -1.997  -0.550  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.031  -1.635  -1.498  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.721  -2.198  -1.991  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.807  -1.703  -2.958  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.321  -0.438   0.422  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.567  -2.639   0.103  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -7.855  -3.256  -2.133  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.678  -1.701  -2.102  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.939  -0.754  -3.034  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.118  -2.466   0.544  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -3.629  -2.578   0.632  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.142  -2.971  -0.750  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.123  -2.517  -1.225  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.275  -3.586   1.702  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.124  -2.800   3.011  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -1.980  -4.335   1.347  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -1.667  -2.378   3.210  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.677  -2.745   1.297  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.221  -1.621   0.896  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.081  -4.283   1.800  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -3.742  -1.916   2.957  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -3.448  -3.404   3.837  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -1.197  -3.622   1.135  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -1.684  -4.958   2.178  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.150  -4.953   0.477  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.246  -2.089   2.255  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -1.623  -1.540   3.888  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -1.104  -3.203   3.616  1.00  0.00           H  
ATOM    237  N   GLN A  16      -3.982  -3.717  -1.426  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.756  -4.066  -2.846  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.018  -2.904  -3.495  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.097  -3.077  -4.269  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.132  -4.158  -3.528  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.137  -4.875  -2.624  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.518  -6.166  -2.085  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.850  -6.879  -2.806  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.717  -6.499  -0.839  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.820  -3.976  -1.005  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.209  -4.987  -2.946  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.497  -3.147  -3.713  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.042  -4.687  -4.461  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.403  -4.225  -1.799  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.026  -5.109  -3.190  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -6.258  -5.925  -0.258  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.327  -7.326  -0.485  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.436  -1.701  -3.169  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.772  -0.512  -3.754  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.585  -0.104  -2.890  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.490   0.064  -3.390  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.769   0.644  -3.866  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.604   1.334  -5.222  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.960   0.730  -6.219  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.126   2.456  -5.237  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.202  -1.588  -2.529  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.403  -0.777  -4.728  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.774   0.259  -3.777  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.585   1.356  -3.076  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.758   0.028  -1.599  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.582   0.380  -0.759  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.530  -0.588  -1.153  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.705  -0.291  -1.076  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -0.913   0.217   0.726  1.00  0.00           C  
ATOM    271  CG  LEU A  18       0.327   0.552   1.556  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.626   2.048   1.447  1.00  0.00           C  
ATOM    273  CD2 LEU A  18       0.084   0.190   3.022  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.635  -0.132  -1.193  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.274   1.396  -0.963  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.720   0.886   0.992  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.210  -0.802   0.920  1.00  0.00           H  
ATOM    278  HG  LEU A  18       1.169  -0.009   1.180  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.230   2.612   1.788  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       1.483   2.289   2.058  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.835   2.299   0.418  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -0.875   0.577   3.335  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.092  -0.883   3.131  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.863   0.620   3.632  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.131  -1.740  -1.623  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.094  -2.758  -2.092  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.808  -2.197  -3.311  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.008  -2.299  -3.444  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.284  -4.013  -2.465  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.882  -4.726  -3.686  1.00  0.00           C  
ATOM    291  CD  ARG A  19      -0.065  -5.840  -4.142  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.836  -6.356  -2.977  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.497  -7.484  -2.417  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.321  -8.549  -3.150  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.330  -7.545  -1.125  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.830  -1.928  -1.695  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.813  -2.985  -1.319  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.271  -4.688  -1.628  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.731  -3.717  -2.693  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.006  -4.014  -4.490  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.839  -5.151  -3.426  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.750  -5.447  -4.879  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.509  -6.644  -4.578  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.598  -5.845  -2.630  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -0.446  -8.501  -4.141  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -0.062  -9.414  -2.721  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.463  -6.728  -0.564  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.067  -8.409  -0.695  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.071  -1.602  -4.203  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.704  -1.032  -5.410  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.488   0.212  -5.005  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.363   0.670  -5.712  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.633  -0.740  -6.458  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.043   0.610  -6.214  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.497   1.172  -7.561  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.949   0.900  -7.755  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -2.541   1.284  -8.853  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.849   1.436  -9.949  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -3.824   1.516  -8.854  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.102  -1.530  -4.075  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.394  -1.757  -5.806  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.086  -0.737  -7.439  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.112  -1.524  -6.410  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.899   0.475  -5.569  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.651   1.298  -5.758  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.322   2.236  -7.587  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.067   0.693  -8.351  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.458   0.432  -7.061  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.865   1.258  -9.948  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -2.303   1.731 -10.791  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -4.355   1.399  -8.015  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -4.278   1.813  -9.695  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.232   0.724  -3.835  1.00  0.00           N  
ATOM    334  CA  ARG A  21       3.030   1.878  -3.365  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.400   1.301  -3.057  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.427   1.920  -3.255  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.402   2.475  -2.102  1.00  0.00           C  
ATOM    338  CG  ARG A  21       2.190   3.976  -2.299  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.730   4.236  -2.675  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.086   4.366  -1.436  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.317   4.795  -1.507  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.559   6.008  -1.923  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.302   4.010  -1.164  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.560   0.315  -3.251  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.112   2.622  -4.142  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.448   1.996  -1.917  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       3.058   2.312  -1.259  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.426   4.496  -1.382  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.832   4.329  -3.091  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.663   5.147  -3.249  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.360   3.410  -3.265  1.00  0.00           H  
ATOM    352  HE  ARG A  21       0.301   4.130  -0.566  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -0.803   6.606  -2.187  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.502   6.339  -1.976  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.114   3.081  -0.847  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.245   4.338  -1.219  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.399   0.074  -2.611  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.665  -0.631  -2.321  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.067  -1.426  -3.559  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.201  -1.795  -3.720  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.453  -1.568  -1.158  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.994  -0.741  -0.023  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.667   0.441   0.271  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.867  -1.121   0.700  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       5.213   1.251   1.295  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.416  -0.314   1.732  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       4.090   0.871   2.024  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.548  -0.395  -2.490  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.417   0.078  -2.061  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.697  -2.275  -1.407  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.375  -2.068  -0.903  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.541   0.723  -0.298  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.355  -2.041   0.463  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.729   2.168   1.529  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.545  -0.600   2.301  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.739   1.493   2.798  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.117  -1.697  -4.421  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.394  -2.485  -5.674  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.869  -2.377  -6.063  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.557  -3.365  -6.229  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.555  -1.937  -6.828  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.608  -2.970  -7.328  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.040  -3.891  -6.447  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.276  -2.980  -8.681  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.131  -4.826  -6.928  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.375  -3.917  -9.161  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       1.803  -4.834  -8.285  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.202  -1.390  -4.234  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.139  -3.514  -5.504  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.988  -1.092  -6.495  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.201  -1.645  -7.638  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.303  -3.876  -5.399  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.726  -2.266  -9.354  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       1.683  -5.544  -6.256  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.116  -3.932 -10.210  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.108  -5.536  -8.653  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.359  -1.175  -6.204  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.788  -0.987  -6.573  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.610  -0.795  -5.297  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.787  -1.095  -5.253  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.926   0.249  -7.465  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.756   0.302  -8.451  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.904   1.532  -9.347  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       7.759  -0.960  -9.315  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.785  -0.394  -6.061  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.142  -1.858  -7.104  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.921   1.137  -6.853  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.855   0.195  -8.015  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.828   0.365  -7.903  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       8.820   2.049  -9.099  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.933   1.224 -10.381  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       7.064   2.194  -9.190  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.200  -1.776  -8.761  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       6.744  -1.215  -9.584  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.333  -0.782 -10.212  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.996  -0.299  -4.255  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.740  -0.092  -2.978  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.931  -1.440  -2.266  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.800  -1.593  -1.432  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.936   0.849  -2.077  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.862   1.567  -1.134  1.00  0.00           C  
ATOM    422  ND1 HIS A  25      10.463   2.772  -1.461  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.293   1.264   0.133  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      11.216   3.148  -0.410  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.148   2.264   0.589  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.041  -0.066  -4.311  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.705   0.345  -3.188  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.415   1.573  -2.688  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.218   0.274  -1.508  1.00  0.00           H  
ATOM    430  HD1 HIS A  25      10.358   3.262  -2.304  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.012   0.384   0.693  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      11.804   4.054  -0.379  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.115  -2.412  -2.581  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.227  -3.736  -1.924  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.376  -4.543  -2.526  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.203  -5.086  -1.820  1.00  0.00           O  
ATOM    437  CB  HIS A  26       7.937  -4.507  -2.121  1.00  0.00           C  
ATOM    438  CG  HIS A  26       7.713  -5.357  -0.913  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       7.976  -4.890   0.359  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       7.288  -6.651  -0.763  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       7.714  -5.884   1.216  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       7.289  -6.985   0.587  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.412  -2.267  -3.246  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.389  -3.605  -0.877  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.111  -3.817  -2.246  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.029  -5.130  -2.987  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.296  -3.992   0.591  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.007  -7.311  -1.571  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       7.845  -5.805   2.280  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.423  -4.642  -3.824  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.506  -5.434  -4.473  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.801  -4.616  -4.520  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.763  -5.004  -5.152  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.086  -5.805  -5.898  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.611  -6.208  -5.915  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.207  -6.599  -7.338  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.396  -7.400  -4.981  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.739  -4.206  -4.372  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.676  -6.336  -3.906  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.234  -4.956  -6.549  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.685  -6.632  -6.244  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.005  -5.378  -5.587  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.089  -6.653  -7.960  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.718  -7.560  -7.323  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.532  -5.857  -7.737  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.269  -8.036  -5.001  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.233  -7.044  -3.975  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.535  -7.962  -5.308  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.840  -3.490  -3.860  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.079  -2.666  -3.880  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.605  -2.492  -2.451  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.705  -2.020  -2.240  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.772  -1.295  -4.490  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      15.081  -0.620  -4.902  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.044  -0.420  -3.466  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      15.421  -1.007  -6.342  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.059  -3.189  -3.355  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.829  -3.164  -4.479  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.144  -1.424  -5.360  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.970   0.453  -4.831  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.875  -0.944  -4.246  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      12.436  -1.044  -2.827  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.768   0.110  -2.866  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      12.414   0.290  -3.982  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.592  -1.549  -6.773  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      15.607  -0.116  -6.920  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      16.302  -1.633  -6.348  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.831  -2.872  -1.468  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.295  -2.727  -0.061  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.139  -3.016   0.903  1.00  0.00           C  
ATOM    491  O   ALA A  29      11.981  -2.951   0.539  1.00  0.00           O  
ATOM    492  CB  ALA A  29      14.801  -1.301   0.165  1.00  0.00           C  
ATOM    493  H   ALA A  29      12.952  -3.254  -1.655  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.094  -3.426   0.121  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.430  -0.659  -0.621  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      14.448  -0.941   1.120  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      15.881  -1.296   0.154  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.449  -3.334   2.131  1.00  0.00           N  
ATOM    499  CA  GLU A  30      12.381  -3.627   3.127  1.00  0.00           C  
ATOM    500  C   GLU A  30      13.014  -3.766   4.514  1.00  0.00           C  
ATOM    501  O   GLU A  30      14.046  -4.385   4.673  1.00  0.00           O  
ATOM    502  CB  GLU A  30      11.683  -4.934   2.753  1.00  0.00           C  
ATOM    503  CG  GLU A  30      12.717  -6.058   2.662  1.00  0.00           C  
ATOM    504  CD  GLU A  30      12.074  -7.297   2.035  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      11.112  -7.790   2.599  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.558  -7.732   1.003  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.389  -3.380   2.399  1.00  0.00           H  
ATOM    508  HA  GLU A  30      11.662  -2.821   3.135  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      10.950  -5.178   3.509  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.192  -4.820   1.796  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.547  -5.734   2.048  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.073  -6.301   3.653  1.00  0.00           H  
ATOM    513  N   ILE A  31      12.412  -3.191   5.520  1.00  0.00           N  
ATOM    514  CA  ILE A  31      12.996  -3.293   6.889  1.00  0.00           C  
ATOM    515  C   ILE A  31      11.959  -3.855   7.855  1.00  0.00           C  
ATOM    516  O   ILE A  31      11.847  -3.429   8.988  1.00  0.00           O  
ATOM    517  CB  ILE A  31      13.421  -1.909   7.367  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      13.880  -1.069   6.173  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      14.568  -2.039   8.371  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      12.721  -0.195   5.691  1.00  0.00           C  
ATOM    521  H   ILE A  31      11.581  -2.690   5.376  1.00  0.00           H  
ATOM    522  HA  ILE A  31      13.851  -3.948   6.864  1.00  0.00           H  
ATOM    523  HB  ILE A  31      12.578  -1.432   7.842  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      14.706  -0.441   6.472  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      14.194  -1.721   5.372  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      14.567  -3.033   8.791  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      15.507  -1.861   7.869  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      14.438  -1.314   9.160  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      12.081   0.046   6.526  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      13.111   0.717   5.262  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      12.152  -0.729   4.944  1.00  0.00           H  
ATOM    532  N   HIS A  32      11.208  -4.812   7.414  1.00  0.00           N  
ATOM    533  CA  HIS A  32      10.179  -5.421   8.287  1.00  0.00           C  
ATOM    534  C   HIS A  32      10.629  -6.822   8.703  1.00  0.00           C  
ATOM    535  O   HIS A  32       9.903  -7.786   8.562  1.00  0.00           O  
ATOM    536  CB  HIS A  32       8.851  -5.511   7.533  1.00  0.00           C  
ATOM    537  CG  HIS A  32       8.127  -4.199   7.643  1.00  0.00           C  
ATOM    538  ND1 HIS A  32       7.267  -3.914   8.691  1.00  0.00           N  
ATOM    539  CD2 HIS A  32       8.128  -3.082   6.844  1.00  0.00           C  
ATOM    540  CE1 HIS A  32       6.790  -2.670   8.497  1.00  0.00           C  
ATOM    541  NE2 HIS A  32       7.284  -2.117   7.385  1.00  0.00           N  
ATOM    542  H   HIS A  32      11.325  -5.129   6.512  1.00  0.00           H  
ATOM    543  HA  HIS A  32      10.057  -4.810   9.157  1.00  0.00           H  
ATOM    544  HB2 HIS A  32       9.042  -5.732   6.493  1.00  0.00           H  
ATOM    545  HB3 HIS A  32       8.243  -6.295   7.966  1.00  0.00           H  
ATOM    546  HD1 HIS A  32       7.048  -4.508   9.439  1.00  0.00           H  
ATOM    547  HD2 HIS A  32       8.701  -2.968   5.935  1.00  0.00           H  
ATOM    548  HE1 HIS A  32       6.095  -2.177   9.162  1.00  0.00           H  
ATOM    549  N   THR A  33      11.826  -6.944   9.207  1.00  0.00           N  
ATOM    550  CA  THR A  33      12.321  -8.284   9.622  1.00  0.00           C  
ATOM    551  C   THR A  33      12.072  -9.283   8.492  1.00  0.00           C  
ATOM    552  O   THR A  33      11.395 -10.278   8.666  1.00  0.00           O  
ATOM    553  CB  THR A  33      11.580  -8.739  10.882  1.00  0.00           C  
ATOM    554  OG1 THR A  33      10.349  -8.036  10.985  1.00  0.00           O  
ATOM    555  CG2 THR A  33      12.440  -8.453  12.116  1.00  0.00           C  
ATOM    556  H   THR A  33      12.398  -6.156   9.307  1.00  0.00           H  
ATOM    557  HA  THR A  33      13.381  -8.229   9.827  1.00  0.00           H  
ATOM    558  HB  THR A  33      11.386  -9.799  10.822  1.00  0.00           H  
ATOM    559  HG1 THR A  33      10.158  -7.909  11.918  1.00  0.00           H  
ATOM    560 HG21 THR A  33      13.069  -7.598  11.926  1.00  0.00           H  
ATOM    561 HG22 THR A  33      11.798  -8.249  12.960  1.00  0.00           H  
ATOM    562 HG23 THR A  33      13.056  -9.313  12.331  1.00  0.00           H  
ATOM    563  N   ALA A  34      12.611  -9.024   7.332  1.00  0.00           N  
ATOM    564  CA  ALA A  34      12.404  -9.954   6.187  1.00  0.00           C  
ATOM    565  C   ALA A  34      13.508  -9.740   5.151  1.00  0.00           C  
ATOM    566  O   ALA A  34      13.247  -9.965   3.980  1.00  0.00           O  
ATOM    567  CB  ALA A  34      11.044  -9.678   5.545  1.00  0.00           C  
ATOM    568  OXT ALA A  34      14.597  -9.354   5.544  1.00  0.00           O  
ATOM    569  H   ALA A  34      13.150  -8.214   7.213  1.00  0.00           H  
ATOM    570  HA  ALA A  34      12.435 -10.974   6.542  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      10.686  -8.709   5.861  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      11.145  -9.691   4.471  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      10.341 -10.438   5.851  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -24.365 -10.043   0.753  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.915 -10.282   0.510  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.274  -9.009  -0.046  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.518  -8.337   0.628  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.747 -11.421  -0.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.709  -9.307   0.102  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -24.893 -10.923   0.593  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.506  -9.732   1.735  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.433 -10.550   1.439  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.680 -11.959  -0.590  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.469 -11.015  -1.458  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.976 -12.096  -0.154  1.00  0.00           H  
ATOM     13  N   VAL A   2     -22.567  -8.670  -1.272  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -21.973  -7.442  -1.868  1.00  0.00           C  
ATOM     15  C   VAL A   2     -22.079  -6.286  -0.867  1.00  0.00           C  
ATOM     16  O   VAL A   2     -21.297  -5.358  -0.895  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -22.720  -7.089  -3.158  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -24.067  -6.447  -2.819  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -21.881  -6.109  -3.980  1.00  0.00           C  
ATOM     20  H   VAL A   2     -23.174  -9.225  -1.802  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.936  -7.627  -2.094  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -22.888  -7.989  -3.732  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -24.430  -6.844  -1.883  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -23.944  -5.378  -2.732  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -24.778  -6.664  -3.602  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -20.834  -6.352  -3.871  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -22.160  -6.179  -5.021  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -22.055  -5.103  -3.629  1.00  0.00           H  
ATOM     29  N   SER A   3     -23.036  -6.348   0.022  1.00  0.00           N  
ATOM     30  CA  SER A   3     -23.205  -5.272   1.042  1.00  0.00           C  
ATOM     31  C   SER A   3     -22.930  -3.894   0.429  1.00  0.00           C  
ATOM     32  O   SER A   3     -21.800  -3.457   0.325  1.00  0.00           O  
ATOM     33  CB  SER A   3     -22.243  -5.535   2.198  1.00  0.00           C  
ATOM     34  OG  SER A   3     -20.986  -4.934   1.916  1.00  0.00           O  
ATOM     35  H   SER A   3     -23.642  -7.116   0.028  1.00  0.00           H  
ATOM     36  HA  SER A   3     -24.218  -5.296   1.415  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -22.644  -5.113   3.107  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -22.124  -6.605   2.317  1.00  0.00           H  
ATOM     39  HG  SER A   3     -20.515  -4.832   2.746  1.00  0.00           H  
ATOM     40  N   GLU A   4     -23.963  -3.201   0.031  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -23.778  -1.847  -0.568  1.00  0.00           C  
ATOM     42  C   GLU A   4     -22.752  -1.057   0.244  1.00  0.00           C  
ATOM     43  O   GLU A   4     -21.855  -0.444  -0.300  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -25.113  -1.098  -0.544  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -24.927   0.307  -1.121  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -26.291   0.987  -1.262  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -27.127   0.778  -0.398  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -26.476   1.704  -2.231  1.00  0.00           O  
ATOM     49  H   GLU A   4     -24.865  -3.570   0.132  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -23.438  -1.945  -1.588  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -25.835  -1.636  -1.133  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -25.463  -1.022   0.474  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -24.300   0.888  -0.460  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -24.460   0.239  -2.092  1.00  0.00           H  
ATOM     55  N   HIS A   5     -22.889  -1.054   1.541  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -21.936  -0.291   2.391  1.00  0.00           C  
ATOM     57  C   HIS A   5     -20.511  -0.482   1.887  1.00  0.00           C  
ATOM     58  O   HIS A   5     -19.688   0.404   2.000  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -22.039  -0.766   3.831  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -22.449   0.380   4.713  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -21.642   1.491   4.910  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -23.576   0.595   5.463  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -22.292   2.317   5.750  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -23.475   1.819   6.119  1.00  0.00           N  
ATOM     65  H   HIS A   5     -23.627  -1.544   1.956  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -22.181   0.748   2.345  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -22.779  -1.546   3.894  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -21.082  -1.140   4.151  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -20.762   1.646   4.509  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -24.412  -0.083   5.533  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -21.904   3.267   6.087  1.00  0.00           H  
ATOM     72  N   GLN A   6     -20.205  -1.617   1.321  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -18.830  -1.815   0.808  1.00  0.00           C  
ATOM     74  C   GLN A   6     -18.475  -0.593  -0.038  1.00  0.00           C  
ATOM     75  O   GLN A   6     -19.309   0.261  -0.267  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -18.767  -3.079  -0.036  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -18.161  -4.215   0.790  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -16.793  -3.786   1.320  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -16.505  -3.942   2.490  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -15.931  -3.248   0.502  1.00  0.00           N  
ATOM     81  H   GLN A   6     -20.873  -2.322   1.227  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -18.152  -1.900   1.637  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -19.763  -3.345  -0.335  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -18.156  -2.901  -0.908  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -18.814  -4.443   1.622  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -18.047  -5.091   0.171  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -16.167  -3.122  -0.446  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -15.048  -2.968   0.832  1.00  0.00           H  
ATOM     89  N   LEU A   7     -17.262  -0.465  -0.486  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -16.920   0.748  -1.274  1.00  0.00           C  
ATOM     91  C   LEU A   7     -16.882   1.911  -0.291  1.00  0.00           C  
ATOM     92  O   LEU A   7     -15.834   2.453   0.001  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -17.992   0.999  -2.339  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -17.336   1.074  -3.718  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -18.383   0.797  -4.798  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -16.750   2.472  -3.926  1.00  0.00           C  
ATOM     97  H   LEU A   7     -16.578  -1.136  -0.282  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -15.953   0.625  -1.740  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -18.709   0.190  -2.325  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -18.496   1.930  -2.130  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -16.548   0.337  -3.783  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -19.372   0.931  -4.384  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -18.241   1.482  -5.621  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -18.275  -0.218  -5.151  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -16.014   2.672  -3.159  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -16.281   2.525  -4.897  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -17.541   3.205  -3.866  1.00  0.00           H  
ATOM    108  N   LEU A   8     -18.009   2.268   0.270  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -18.020   3.333   1.263  1.00  0.00           C  
ATOM    110  C   LEU A   8     -17.359   2.770   2.517  1.00  0.00           C  
ATOM    111  O   LEU A   8     -16.630   3.440   3.221  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -19.465   3.706   1.548  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -19.554   4.404   2.898  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -18.467   5.470   2.970  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -20.928   5.056   3.053  1.00  0.00           C  
ATOM    116  H   LEU A   8     -18.842   1.814   0.071  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -17.491   4.177   0.898  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -19.828   4.359   0.769  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -20.051   2.812   1.567  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -19.403   3.677   3.681  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -17.995   5.554   2.001  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -18.905   6.417   3.245  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -17.731   5.182   3.704  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -21.236   5.471   2.104  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -21.643   4.314   3.372  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -20.870   5.844   3.789  1.00  0.00           H  
ATOM    127  N   HIS A   9     -17.621   1.519   2.780  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -17.043   0.846   3.957  1.00  0.00           C  
ATOM    129  C   HIS A   9     -15.546   0.611   3.741  1.00  0.00           C  
ATOM    130  O   HIS A   9     -14.848   0.182   4.638  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -17.755  -0.493   4.148  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -16.984  -1.329   5.106  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -16.438  -2.560   4.785  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -16.666  -1.093   6.394  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -15.814  -3.016   5.889  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -15.926  -2.154   6.906  1.00  0.00           N  
ATOM    137  H   HIS A   9     -18.210   1.015   2.192  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -17.195   1.460   4.824  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -18.732  -0.310   4.561  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -17.843  -1.002   3.203  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -16.493  -3.014   3.918  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -16.953  -0.207   6.922  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -15.290  -3.959   5.945  1.00  0.00           H  
ATOM    144  N   ASP A  10     -15.056   0.925   2.569  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -13.615   0.768   2.263  1.00  0.00           C  
ATOM    146  C   ASP A  10     -12.980  -0.352   3.093  1.00  0.00           C  
ATOM    147  O   ASP A  10     -12.317  -0.106   4.080  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.981   2.106   2.578  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -11.470   1.970   2.806  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.916   0.949   2.434  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -10.890   2.897   3.348  1.00  0.00           O  
ATOM    152  H   ASP A  10     -15.635   1.306   1.892  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.490   0.555   1.212  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.171   2.775   1.752  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -13.453   2.495   3.468  1.00  0.00           H  
ATOM    156  N   LYS A  11     -13.164  -1.580   2.693  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -12.555  -2.700   3.453  1.00  0.00           C  
ATOM    158  C   LYS A  11     -11.091  -2.362   3.745  1.00  0.00           C  
ATOM    159  O   LYS A  11     -10.507  -2.846   4.693  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -12.630  -3.983   2.621  1.00  0.00           C  
ATOM    161  CG  LYS A  11     -11.748  -5.060   3.257  1.00  0.00           C  
ATOM    162  CD  LYS A  11     -10.603  -5.409   2.306  1.00  0.00           C  
ATOM    163  CE  LYS A  11     -11.100  -6.406   1.256  1.00  0.00           C  
ATOM    164  NZ  LYS A  11     -10.863  -5.853  -0.107  1.00  0.00           N  
ATOM    165  H   LYS A  11     -13.690  -1.763   1.890  1.00  0.00           H  
ATOM    166  HA  LYS A  11     -13.089  -2.836   4.379  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -13.654  -4.329   2.586  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -12.281  -3.781   1.618  1.00  0.00           H  
ATOM    169  HG2 LYS A  11     -11.345  -4.693   4.189  1.00  0.00           H  
ATOM    170  HG3 LYS A  11     -12.340  -5.943   3.445  1.00  0.00           H  
ATOM    171  HD2 LYS A  11     -10.256  -4.511   1.815  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -9.792  -5.852   2.864  1.00  0.00           H  
ATOM    173  HE2 LYS A  11     -10.566  -7.339   1.363  1.00  0.00           H  
ATOM    174  HE3 LYS A  11     -12.157  -6.579   1.396  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11     -10.880  -4.815  -0.068  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -9.936  -6.169  -0.454  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11     -11.608  -6.190  -0.751  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.496  -1.526   2.935  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.071  -1.155   3.166  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.611  -0.133   2.118  1.00  0.00           C  
ATOM    181  O   GLY A  12      -7.765   0.691   2.392  1.00  0.00           O  
ATOM    182  H   GLY A  12     -10.986  -1.146   2.179  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.971  -0.726   4.153  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -8.454  -2.038   3.097  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.190  -0.159   0.939  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.823   0.816  -0.122  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.334   0.851  -0.358  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.543   0.871   0.562  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.277   2.134   0.365  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.776   2.275   0.103  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.024   2.447  -1.395  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -12.521   2.654  -1.639  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -12.722   3.369  -2.930  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.891  -0.791   0.768  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.311   0.568  -1.039  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -9.079   2.130   1.415  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -8.731   2.928  -0.124  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.285   1.386   0.447  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.152   3.133   0.633  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -10.476   3.306  -1.755  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -10.694   1.561  -1.918  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.014   1.694  -1.680  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -12.939   3.239  -0.834  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.074   2.985  -3.646  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -13.705   3.241  -3.246  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -12.528   4.382  -2.798  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.942   0.826  -1.601  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.498   0.809  -1.920  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.831  -0.085  -0.910  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.717   0.117  -0.477  1.00  0.00           O  
ATOM    211  CB  SER A  14      -4.903   2.215  -1.886  1.00  0.00           C  
ATOM    212  OG  SER A  14      -5.937   3.170  -2.080  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.604   0.788  -2.321  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.374   0.368  -2.886  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.434   2.387  -0.931  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.164   2.301  -2.672  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.176   3.164  -3.010  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.552  -1.098  -0.569  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -5.054  -2.099   0.381  1.00  0.00           C  
ATOM    220  C   ILE A  15      -4.265  -3.033  -0.493  1.00  0.00           C  
ATOM    221  O   ILE A  15      -3.089  -3.275  -0.317  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -6.201  -2.874   1.026  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -7.549  -2.317   0.567  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -6.100  -2.773   2.549  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.971  -2.972  -0.750  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.424  -1.210  -0.985  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.445  -1.623   1.124  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -6.119  -3.901   0.730  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -8.281  -2.510   1.305  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.466  -1.263   0.429  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -6.037  -1.734   2.837  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.975  -3.218   2.998  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.217  -3.295   2.886  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -7.411  -3.883  -0.895  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -9.026  -3.199  -0.716  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.776  -2.295  -1.569  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.933  -3.470  -1.518  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.296  -4.300  -2.540  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.237  -3.411  -3.174  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.298  -3.866  -3.795  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.351  -4.662  -3.583  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.483  -5.447  -2.914  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.712  -6.759  -3.667  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.542  -6.820  -4.868  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -7.091  -7.819  -3.006  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.856  -3.177  -1.649  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.855  -5.185  -2.107  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.752  -3.746  -4.008  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.905  -5.259  -4.362  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.214  -5.661  -1.889  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.390  -4.859  -2.933  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.228  -7.770  -2.037  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -7.238  -8.664  -3.479  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.397  -2.116  -2.999  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.416  -1.160  -3.564  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.357  -0.862  -2.510  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.211  -0.654  -2.840  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.115   0.135  -3.977  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.285  -0.186  -4.910  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.546  -1.359  -5.119  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.899   0.748  -5.399  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.167  -1.778  -2.483  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -1.937  -1.611  -4.425  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -3.485   0.638  -3.096  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.413   0.775  -4.489  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.699  -0.884  -1.234  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.640  -0.652  -0.205  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.526  -1.546  -0.614  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.686  -1.248  -0.413  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.159  -1.037   1.192  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.076  -2.554   1.396  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.263  -2.911   2.045  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.217  -3.008   2.311  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.623  -1.090  -0.962  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.333   0.385  -0.219  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -0.560  -0.542   1.943  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -2.187  -0.720   1.289  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.156  -3.052   0.440  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.377  -2.353   2.963  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.288  -3.968   2.261  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       1.069  -2.661   1.371  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.731  -2.143   2.701  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.910  -3.616   1.748  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.813  -3.587   3.128  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.177  -2.623  -1.257  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.158  -3.575  -1.791  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.885  -2.900  -2.945  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.095  -2.837  -2.978  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.352  -4.772  -2.299  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.130  -5.552  -3.361  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.173  -6.476  -4.123  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.027  -6.781  -3.288  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -2.124  -7.207  -3.852  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -2.674  -6.517  -4.812  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -2.672  -8.322  -3.453  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.772  -2.795  -1.426  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.863  -3.876  -1.034  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.110  -5.418  -1.471  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.567  -4.407  -2.737  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.577  -4.858  -4.058  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.899  -6.141  -2.888  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.144  -5.987  -5.031  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.682  -7.395  -4.369  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -0.992  -6.658  -2.317  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -2.255  -5.661  -5.117  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -3.516  -6.843  -5.243  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.252  -8.849  -2.715  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -3.512  -8.648  -3.886  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.150  -2.389  -3.894  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.798  -1.715  -5.042  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.467  -0.439  -4.541  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.544  -0.079  -4.969  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.756  -1.425  -6.118  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.011  -0.144  -5.800  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -1.032   0.110  -6.909  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.449   1.042  -7.913  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.135   1.368  -8.976  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -2.343   1.847  -8.855  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.611   1.216 -10.160  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.172  -2.448  -3.845  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.552  -2.367  -5.444  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.247  -1.321  -7.076  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.066  -2.253  -6.156  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.524  -0.253  -4.856  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.675   0.687  -5.747  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.278  -0.827  -7.389  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.926   0.545  -6.487  1.00  0.00           H  
ATOM    328  HE  ARG A  20       0.450   1.407  -7.777  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -2.746   1.966  -7.948  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -2.866   2.093  -9.671  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.314   0.851 -10.254  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -1.137   1.462 -10.974  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.881   0.223  -3.589  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.561   1.418  -3.041  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.953   0.946  -2.634  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.916   1.686  -2.652  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.791   1.944  -1.828  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.984   3.174  -2.239  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.378   2.729  -2.776  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.232   2.280  -1.642  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.707   3.154  -0.798  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.185   4.288  -1.233  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.703   2.893   0.481  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.036  -0.092  -3.205  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.640   2.181  -3.801  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.121   1.175  -1.468  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.485   2.214  -1.047  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.844   3.816  -1.382  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.514   3.711  -3.011  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.854   3.556  -3.280  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.242   1.913  -3.470  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.436   1.327  -1.529  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.188   4.486  -2.213  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.546   4.959  -0.585  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.337   2.024   0.813  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -2.068   3.562   1.129  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.049  -0.317  -2.302  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.352  -0.912  -1.928  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.947  -1.612  -3.152  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.147  -1.750  -3.270  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.137  -1.906  -0.809  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.416  -1.210   0.293  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.544   0.177   0.436  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.595  -1.936   1.151  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       3.852   0.832   1.431  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.904  -1.275   2.156  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.034   0.108   2.287  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.251  -0.884  -2.319  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.000  -0.144  -1.577  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.535  -2.710  -1.167  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.086  -2.278  -0.450  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.183   0.736  -0.232  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.501  -3.006   1.040  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       3.946   1.901   1.545  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.264  -1.826   2.828  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.504   0.614   3.036  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.088  -2.060  -4.054  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.542  -2.772  -5.304  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.991  -2.412  -5.625  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.902  -3.181  -5.394  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.675  -2.358  -6.500  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.832  -3.497  -6.960  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.396  -4.462  -6.052  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.463  -3.566  -8.303  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.591  -5.504  -6.494  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.655  -4.603  -8.743  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.221  -5.569  -7.838  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.126  -1.932  -3.895  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.452  -3.835  -5.157  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.028  -1.553  -6.222  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.308  -2.051  -7.316  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.687  -4.403  -5.014  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.805  -2.813  -8.997  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.250  -6.258  -5.801  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.364  -4.662  -9.782  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.600  -6.354  -8.174  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.209  -1.236  -6.150  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.595  -0.809  -6.478  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.381  -0.643  -5.179  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.522  -1.045  -5.075  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.556   0.524  -7.230  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.842   0.332  -8.567  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.938   1.534  -8.842  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.879   0.209  -9.687  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.457  -0.630  -6.320  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.069  -1.559  -7.095  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.024   1.255  -6.637  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.564   0.868  -7.406  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.243  -0.566  -8.529  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.218   2.351  -8.194  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.047   1.837  -9.873  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.910   1.261  -8.654  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.862   0.421  -9.293  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.859  -0.793 -10.088  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.645   0.914 -10.470  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.774  -0.060  -4.179  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.490   0.117  -2.887  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.134  -1.215  -2.495  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.239  -1.261  -1.994  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.498   0.548  -1.807  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.136   1.590  -0.929  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.398   2.584  -0.306  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.441   1.803  -0.561  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.258   3.344   0.397  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.516   2.911   0.277  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.847   0.252  -4.276  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.257   0.870  -2.999  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.615   0.964  -2.275  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.221  -0.308  -1.207  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.429   2.712  -0.369  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.283   1.204  -0.877  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       8.966   4.202   0.987  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.445  -2.299  -2.727  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.999  -3.630  -2.383  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.182  -3.954  -3.296  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.300  -4.124  -2.850  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.927  -4.686  -2.572  1.00  0.00           C  
ATOM    438  CG  HIS A  26       9.065  -5.694  -1.477  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.264  -5.315  -0.163  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       9.072  -7.063  -1.483  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.386  -6.433   0.564  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.276  -7.532  -0.188  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.561  -2.238  -3.132  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.313  -3.638  -1.361  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.949  -4.227  -2.530  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       9.069  -5.164  -3.520  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.308  -4.396   0.175  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.950  -7.681  -2.360  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.566  -6.438   1.624  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.938  -4.047  -4.574  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.035  -4.369  -5.528  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.082  -3.253  -5.507  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.084  -2.410  -4.633  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.456  -4.494  -6.938  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.265  -5.454  -6.924  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.687  -5.569  -8.336  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.729  -6.832  -6.450  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.027  -3.910  -4.906  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.498  -5.303  -5.246  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.129  -3.522  -7.278  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.213  -4.874  -7.606  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.505  -5.076  -6.255  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.490  -5.535  -9.058  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.155  -6.504  -8.431  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.008  -4.749  -8.514  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.193  -6.741  -5.480  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.878  -7.494  -6.382  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      11.441  -7.233  -7.155  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.971  -3.246  -6.466  1.00  0.00           N  
ATOM    470  CA  ILE A  28      15.026  -2.190  -6.518  1.00  0.00           C  
ATOM    471  C   ILE A  28      15.969  -2.337  -5.320  1.00  0.00           C  
ATOM    472  O   ILE A  28      17.164  -2.497  -5.477  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.376  -0.805  -6.492  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.520  -0.622  -7.748  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.464   0.269  -6.459  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.613   0.597  -7.576  1.00  0.00           C  
ATOM    477  H   ILE A  28      13.944  -3.940  -7.159  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.593  -2.299  -7.430  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.755  -0.712  -5.614  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.164  -0.475  -8.603  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.913  -1.502  -7.902  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      16.190   0.070  -7.234  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.017   1.239  -6.624  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      15.952   0.258  -5.496  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      12.775   1.030  -6.599  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      12.843   1.328  -8.336  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      11.580   0.294  -7.667  1.00  0.00           H  
ATOM    488  N   ALA A  29      15.446  -2.286  -4.127  1.00  0.00           N  
ATOM    489  CA  ALA A  29      16.307  -2.424  -2.929  1.00  0.00           C  
ATOM    490  C   ALA A  29      15.523  -3.133  -1.823  1.00  0.00           C  
ATOM    491  O   ALA A  29      14.366  -3.466  -1.987  1.00  0.00           O  
ATOM    492  CB  ALA A  29      16.742  -1.038  -2.451  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.492  -2.160  -4.017  1.00  0.00           H  
ATOM    494  HA  ALA A  29      17.168  -3.006  -3.187  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      16.483  -0.302  -3.199  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      16.239  -0.801  -1.525  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      17.810  -1.031  -2.293  1.00  0.00           H  
ATOM    498  N   GLU A  30      16.139  -3.368  -0.696  1.00  0.00           N  
ATOM    499  CA  GLU A  30      15.419  -4.057   0.412  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.945  -5.431  -0.064  1.00  0.00           C  
ATOM    501  O   GLU A  30      14.103  -5.541  -0.934  1.00  0.00           O  
ATOM    502  CB  GLU A  30      14.213  -3.230   0.841  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.482  -1.742   0.591  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.366  -0.909   1.226  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      13.400  -0.731   2.432  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.498  -0.462   0.495  1.00  0.00           O  
ATOM    507  H   GLU A  30      17.073  -3.094  -0.580  1.00  0.00           H  
ATOM    508  HA  GLU A  30      16.075  -4.178   1.249  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.361  -3.544   0.273  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      14.024  -3.388   1.894  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      15.431  -1.468   1.030  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.506  -1.551  -0.471  1.00  0.00           H  
ATOM    513  N   ILE A  31      15.476  -6.483   0.499  1.00  0.00           N  
ATOM    514  CA  ILE A  31      15.053  -7.849   0.080  1.00  0.00           C  
ATOM    515  C   ILE A  31      14.795  -8.698   1.317  1.00  0.00           C  
ATOM    516  O   ILE A  31      15.081  -9.879   1.354  1.00  0.00           O  
ATOM    517  CB  ILE A  31      16.159  -8.492  -0.751  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      16.559  -7.550  -1.889  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      15.659  -9.814  -1.336  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      15.445  -7.513  -2.936  1.00  0.00           C  
ATOM    521  H   ILE A  31      16.153  -6.372   1.200  1.00  0.00           H  
ATOM    522  HA  ILE A  31      14.150  -7.781  -0.501  1.00  0.00           H  
ATOM    523  HB  ILE A  31      17.012  -8.678  -0.117  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      16.718  -6.557  -1.494  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      17.468  -7.905  -2.347  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      14.625  -9.709  -1.629  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      16.254 -10.074  -2.198  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      15.745 -10.592  -0.590  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      14.545  -7.942  -2.520  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      15.256  -6.489  -3.226  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      15.746  -8.082  -3.803  1.00  0.00           H  
ATOM    532  N   HIS A  32      14.255  -8.096   2.328  1.00  0.00           N  
ATOM    533  CA  HIS A  32      13.961  -8.837   3.585  1.00  0.00           C  
ATOM    534  C   HIS A  32      13.678  -7.835   4.707  1.00  0.00           C  
ATOM    535  O   HIS A  32      14.474  -7.656   5.608  1.00  0.00           O  
ATOM    536  CB  HIS A  32      15.161  -9.708   3.968  1.00  0.00           C  
ATOM    537  CG  HIS A  32      16.436  -9.028   3.551  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      16.723  -7.719   3.903  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      17.506  -9.460   2.806  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      17.921  -7.411   3.375  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      18.442  -8.438   2.696  1.00  0.00           N  
ATOM    542  H   HIS A  32      14.040  -7.150   2.259  1.00  0.00           H  
ATOM    543  HA  HIS A  32      13.096  -9.461   3.436  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      15.167  -9.855   5.038  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      15.083 -10.665   3.471  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      16.156  -7.126   4.439  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      17.605 -10.444   2.371  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      18.402  -6.450   3.484  1.00  0.00           H  
ATOM    549  N   THR A  33      12.549  -7.182   4.659  1.00  0.00           N  
ATOM    550  CA  THR A  33      12.214  -6.192   5.721  1.00  0.00           C  
ATOM    551  C   THR A  33      10.695  -6.113   5.886  1.00  0.00           C  
ATOM    552  O   THR A  33      10.106  -5.054   5.800  1.00  0.00           O  
ATOM    553  CB  THR A  33      12.756  -4.815   5.328  1.00  0.00           C  
ATOM    554  OG1 THR A  33      13.214  -4.854   3.983  1.00  0.00           O  
ATOM    555  CG2 THR A  33      13.914  -4.439   6.254  1.00  0.00           C  
ATOM    556  H   THR A  33      11.922  -7.342   3.923  1.00  0.00           H  
ATOM    557  HA  THR A  33      12.662  -6.501   6.654  1.00  0.00           H  
ATOM    558  HB  THR A  33      11.973  -4.079   5.421  1.00  0.00           H  
ATOM    559  HG1 THR A  33      14.035  -5.351   3.964  1.00  0.00           H  
ATOM    560 HG21 THR A  33      14.411  -5.336   6.591  1.00  0.00           H  
ATOM    561 HG22 THR A  33      14.616  -3.819   5.716  1.00  0.00           H  
ATOM    562 HG23 THR A  33      13.532  -3.896   7.105  1.00  0.00           H  
ATOM    563  N   ALA A  34      10.056  -7.227   6.122  1.00  0.00           N  
ATOM    564  CA  ALA A  34       8.576  -7.213   6.292  1.00  0.00           C  
ATOM    565  C   ALA A  34       8.186  -8.137   7.448  1.00  0.00           C  
ATOM    566  O   ALA A  34       6.999  -8.333   7.649  1.00  0.00           O  
ATOM    567  CB  ALA A  34       7.909  -7.696   5.003  1.00  0.00           C  
ATOM    568  OXT ALA A  34       9.081  -8.633   8.112  1.00  0.00           O  
ATOM    569  H   ALA A  34      10.550  -8.070   6.188  1.00  0.00           H  
ATOM    570  HA  ALA A  34       8.249  -6.207   6.511  1.00  0.00           H  
ATOM    571  HB1 ALA A  34       8.579  -8.362   4.479  1.00  0.00           H  
ATOM    572  HB2 ALA A  34       6.997  -8.221   5.245  1.00  0.00           H  
ATOM    573  HB3 ALA A  34       7.681  -6.847   4.376  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -18.117   7.510  21.803  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.466   6.200  21.513  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.547   5.909  20.013  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.559   5.461  19.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.183   5.094  22.290  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.004   7.582  21.266  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.320   7.578  22.822  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.481   8.284  21.523  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.429   6.239  21.816  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.106   5.480  22.697  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.399   4.270  21.626  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.550   4.751  23.095  1.00  0.00           H  
ATOM     13  N   VAL A   2     -16.489   6.163  19.293  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -16.502   5.904  17.827  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.129   4.535  17.554  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.030   3.624  18.351  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -15.068   5.925  17.294  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -14.264   4.799  17.945  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -15.078   5.728  15.777  1.00  0.00           C  
ATOM     20  H   VAL A   2     -15.686   6.526  19.715  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -17.079   6.670  17.336  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -14.615   6.875  17.531  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -14.907   3.947  18.108  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -13.449   4.517  17.295  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -13.869   5.139  18.891  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -16.020   5.297  15.475  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.947   6.684  15.289  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -14.272   5.067  15.495  1.00  0.00           H  
ATOM     29  N   SER A   3     -17.774   4.388  16.431  1.00  0.00           N  
ATOM     30  CA  SER A   3     -18.411   3.083  16.097  1.00  0.00           C  
ATOM     31  C   SER A   3     -17.357   1.974  16.134  1.00  0.00           C  
ATOM     32  O   SER A   3     -16.190   2.220  16.365  1.00  0.00           O  
ATOM     33  CB  SER A   3     -19.024   3.164  14.698  1.00  0.00           C  
ATOM     34  OG  SER A   3     -18.011   2.943  13.727  1.00  0.00           O  
ATOM     35  H   SER A   3     -17.840   5.140  15.806  1.00  0.00           H  
ATOM     36  HA  SER A   3     -19.186   2.867  16.818  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -19.788   2.409  14.593  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -19.466   4.144  14.557  1.00  0.00           H  
ATOM     39  HG  SER A   3     -18.240   3.445  12.940  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.760   0.752  15.909  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -16.783  -0.374  15.934  1.00  0.00           C  
ATOM     42  C   GLU A   4     -16.459  -0.801  14.504  1.00  0.00           C  
ATOM     43  O   GLU A   4     -15.347  -1.186  14.199  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -17.396  -1.558  16.680  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -16.297  -2.549  17.067  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -16.678  -3.248  18.374  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -17.354  -4.261  18.304  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -16.287  -2.758  19.421  1.00  0.00           O  
ATOM     49  H   GLU A   4     -18.706   0.574  15.727  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -15.878  -0.060  16.433  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -17.894  -1.204  17.568  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -18.112  -2.052  16.040  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -16.185  -3.284  16.284  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -15.366  -2.019  17.202  1.00  0.00           H  
ATOM     55  N   HIS A   5     -17.426  -0.744  13.630  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.189  -1.155  12.220  1.00  0.00           C  
ATOM     57  C   HIS A   5     -15.830  -0.653  11.754  1.00  0.00           C  
ATOM     58  O   HIS A   5     -15.204  -1.254  10.908  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -18.281  -0.583  11.332  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -18.976  -1.696  10.601  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -18.341  -2.457   9.631  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -20.255  -2.181  10.683  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -19.235  -3.352   9.172  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -20.419  -3.227   9.780  1.00  0.00           N  
ATOM     65  H   HIS A   5     -18.315  -0.440  13.905  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.202  -2.223  12.153  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -18.996  -0.057  11.942  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -17.839   0.092  10.621  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -17.413  -2.361   9.335  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -21.018  -1.807  11.349  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -19.023  -4.080   8.404  1.00  0.00           H  
ATOM     72  N   GLN A   6     -15.355   0.433  12.300  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -14.025   0.929  11.878  1.00  0.00           C  
ATOM     74  C   GLN A   6     -13.063  -0.256  11.872  1.00  0.00           C  
ATOM     75  O   GLN A   6     -13.389  -1.323  12.352  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -13.539   1.997  12.846  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -13.596   3.366  12.166  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -12.448   3.487  11.161  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -12.675   3.680   9.983  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -11.217   3.380  11.579  1.00  0.00           N  
ATOM     81  H   GLN A   6     -15.863   0.905  12.988  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -14.098   1.346  10.892  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -14.175   1.999  13.711  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -12.523   1.781  13.136  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -14.539   3.470  11.649  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -13.503   4.142  12.909  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -11.035   3.223  12.534  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -10.473   3.456  10.940  1.00  0.00           H  
ATOM     89  N   LEU A   7     -11.899  -0.107  11.320  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -10.967  -1.263  11.277  1.00  0.00           C  
ATOM     91  C   LEU A   7     -11.563  -2.305  10.329  1.00  0.00           C  
ATOM     92  O   LEU A   7     -11.069  -2.506   9.238  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -10.806  -1.860  12.677  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -9.343  -2.249  12.898  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -9.090  -2.466  14.391  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.040  -3.543  12.138  1.00  0.00           C  
ATOM     97  H   LEU A   7     -11.645   0.749  10.917  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -10.009  -0.937  10.899  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -11.101  -1.130  13.416  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -11.427  -2.738  12.768  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.704  -1.458  12.534  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -9.888  -2.012  14.961  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -9.056  -3.525  14.600  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -8.148  -2.013  14.666  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.236  -3.397  11.086  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -8.002  -3.807  12.277  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.667  -4.338  12.516  1.00  0.00           H  
ATOM    108  N   LEU A   8     -12.652  -2.936  10.703  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -13.274  -3.892   9.793  1.00  0.00           C  
ATOM    110  C   LEU A   8     -13.671  -3.100   8.557  1.00  0.00           C  
ATOM    111  O   LEU A   8     -13.315  -3.414   7.440  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -14.506  -4.465  10.459  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -15.361  -5.117   9.399  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -14.553  -6.241   8.768  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -16.632  -5.672  10.026  1.00  0.00           C  
ATOM    116  H   LEU A   8     -13.080  -2.753  11.553  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -12.596  -4.671   9.547  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -14.213  -5.199  11.200  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -15.050  -3.673  10.926  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -15.609  -4.383   8.651  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -13.554  -6.225   9.183  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -15.021  -7.189   8.984  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -14.502  -6.094   7.701  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -16.586  -5.542  11.097  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -17.485  -5.138   9.633  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -16.722  -6.720   9.791  1.00  0.00           H  
ATOM    127  N   HIS A   9     -14.391  -2.044   8.788  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -14.821  -1.156   7.702  1.00  0.00           C  
ATOM    129  C   HIS A   9     -13.651  -0.939   6.737  1.00  0.00           C  
ATOM    130  O   HIS A   9     -13.666  -1.390   5.608  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -15.257   0.167   8.354  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -14.980   1.306   7.446  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -14.348   2.474   7.837  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -15.264   1.440   6.144  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -14.279   3.266   6.751  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -14.828   2.679   5.681  1.00  0.00           N  
ATOM    137  H   HIS A   9     -14.636  -1.818   9.708  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -15.655  -1.591   7.175  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -16.313   0.124   8.527  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -14.734   0.305   9.288  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -14.013   2.682   8.734  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -15.757   0.682   5.574  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -13.838   4.251   6.744  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.646  -0.243   7.178  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -11.482   0.025   6.313  1.00  0.00           C  
ATOM    146  C   ASP A  10     -10.400  -1.028   6.559  1.00  0.00           C  
ATOM    147  O   ASP A  10      -9.343  -0.734   7.083  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -10.937   1.411   6.645  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -9.798   1.765   5.685  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -8.830   1.024   5.646  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -9.916   2.769   5.004  1.00  0.00           O  
ATOM    152  H   ASP A  10     -12.663   0.114   8.079  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -11.793  -0.003   5.291  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -11.730   2.138   6.552  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -10.569   1.412   7.657  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.649  -2.254   6.185  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.632  -3.317   6.397  1.00  0.00           C  
ATOM    158  C   LYS A  11      -8.256  -2.786   5.991  1.00  0.00           C  
ATOM    159  O   LYS A  11      -7.254  -3.081   6.612  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.982  -4.538   5.544  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.877  -5.587   5.678  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -8.539  -6.153   4.297  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -8.073  -7.602   4.440  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -8.395  -8.353   3.194  1.00  0.00           N  
ATOM    165  H   LYS A  11     -11.505  -2.474   5.766  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.619  -3.596   7.438  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.921  -4.955   5.882  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.069  -4.240   4.508  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -7.997  -5.130   6.106  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -9.217  -6.387   6.319  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -9.418  -6.117   3.669  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.751  -5.565   3.850  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -7.006  -7.622   4.608  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -8.576  -8.062   5.278  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -8.791  -7.700   2.489  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -7.528  -8.788   2.818  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -9.093  -9.094   3.406  1.00  0.00           H  
ATOM    178  N   GLY A  12      -8.205  -2.000   4.951  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -6.900  -1.440   4.499  1.00  0.00           C  
ATOM    180  C   GLY A  12      -7.010  -0.992   3.039  1.00  0.00           C  
ATOM    181  O   GLY A  12      -6.074  -1.129   2.285  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.027  -1.776   4.469  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -6.640  -0.593   5.118  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -6.135  -2.196   4.584  1.00  0.00           H  
ATOM    185  N   LYS A  13      -8.152  -0.453   2.665  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.402   0.041   1.264  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.131   0.377   0.548  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.122   0.699   1.144  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.208   1.291   1.350  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.542   1.003   2.040  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.191  -0.217   1.382  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -12.684  -0.242   1.712  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -12.864  -0.292   3.191  1.00  0.00           N  
ATOM    194  H   LYS A  13      -8.867  -0.360   3.326  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.923  -0.698   0.689  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.628   1.978   1.925  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.382   1.689   0.360  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -10.372   0.801   3.090  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.196   1.857   1.934  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.059  -0.159   0.310  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -10.726  -1.116   1.754  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.155   0.647   1.322  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.137  -1.115   1.265  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.410  -1.148   3.568  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -12.426   0.547   3.621  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.880  -0.309   3.416  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.157   0.259  -0.750  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.918   0.482  -1.508  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.907  -0.356  -0.771  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.757  -0.024  -0.612  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.522   1.958  -1.523  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.693   2.761  -1.440  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.974  -0.036  -1.208  1.00  0.00           H  
ATOM    214  HA  SER A  14      -6.039   0.093  -2.501  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.882   2.172  -0.681  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.990   2.172  -2.444  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.508   3.493  -0.845  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.416  -1.454  -0.299  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.617  -2.411   0.469  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.792  -3.129  -0.566  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.578  -3.080  -0.598  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.508  -3.443   1.172  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -7.005  -3.143   0.953  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.200  -3.463   2.670  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.461  -3.725  -0.387  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.348  -1.635  -0.471  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.015  -1.877   1.179  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.281  -4.407   0.760  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.568  -3.588   1.733  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.182  -2.084   0.959  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.681  -2.557   2.942  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.124  -3.531   3.225  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.580  -4.317   2.898  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.967  -4.670  -0.552  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.529  -3.874  -0.370  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.205  -3.043  -1.184  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.504  -3.720  -1.482  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.874  -4.376  -2.627  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.040  -3.298  -3.297  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.114  -3.563  -4.036  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.982  -4.843  -3.567  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.715  -6.029  -2.940  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.156  -7.337  -3.506  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.698  -7.378  -4.631  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.176  -8.415  -2.771  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.474  -3.663  -1.445  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.259  -5.205  -2.311  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.683  -4.027  -3.714  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.558  -5.135  -4.515  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.578  -6.009  -1.868  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.768  -5.960  -3.167  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -5.547  -8.383  -1.864  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -4.820  -9.256  -3.124  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.371  -2.059  -3.013  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.602  -0.936  -3.592  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.437  -0.631  -2.652  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.328  -0.403  -3.090  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.511   0.287  -3.738  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.315   0.903  -5.124  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.345   0.158  -6.091  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.140   2.108  -5.198  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.127  -1.872  -2.402  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.213  -1.230  -4.557  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.542  -0.016  -3.619  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.261   1.014  -2.982  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.659  -0.676  -1.355  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.528  -0.447  -0.416  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.591  -1.355  -0.896  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.765  -1.071  -0.771  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -0.940  -0.835   1.007  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.877   0.397   1.912  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.565   0.900   1.988  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.773   1.497   1.338  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.551  -0.903  -1.008  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.215   0.586  -0.449  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.949  -1.221   0.995  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.268  -1.590   1.384  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.217   0.132   2.903  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       1.175   0.352   1.285  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.593   1.952   1.744  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.945   0.753   2.987  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.036   1.252   0.320  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.671   1.576   1.933  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.245   2.438   1.358  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.191  -2.441  -1.498  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.143  -3.408  -2.070  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.814  -2.736  -3.264  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.022  -2.714  -3.382  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.321  -4.629  -2.509  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.945  -5.313  -3.728  1.00  0.00           C  
ATOM    291  CD  ARG A  19      -0.033  -6.350  -4.292  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.015  -6.761  -3.244  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.723  -7.722  -2.413  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.518  -7.941  -2.079  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.672  -8.465  -1.914  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.767  -2.609  -1.603  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.884  -3.690  -1.338  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.258  -5.328  -1.695  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.676  -4.302  -2.764  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.150  -4.570  -4.487  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.862  -5.801  -3.440  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.565  -5.919  -5.126  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.518  -7.215  -4.627  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.881  -6.306  -3.180  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.246  -7.371  -2.459  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.742  -8.678  -1.442  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.625  -8.296  -2.166  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.447  -9.203  -1.277  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.032  -2.164  -4.139  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.624  -1.469  -5.306  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.245  -0.161  -4.814  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.010   0.485  -5.502  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.545  -1.238  -6.363  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.197   0.078  -6.121  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.193   1.072  -7.215  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.968   1.290  -8.122  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.455   2.490  -8.284  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.681   3.463  -8.680  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -2.720   2.714  -8.053  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.060  -2.176  -4.014  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.403  -2.088  -5.720  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.006  -1.212  -7.342  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.155  -2.059  -6.321  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -1.263  -0.098  -6.157  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.069   0.480  -5.157  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.484   2.008  -6.766  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.021   0.669  -7.783  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.367   0.531  -8.597  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.287   3.290  -8.859  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.057   4.382  -8.802  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -3.313   1.968  -7.753  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -3.095   3.633  -8.177  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.969   0.200  -3.593  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.603   1.408  -3.024  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.020   0.975  -2.701  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.974   1.712  -2.846  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.870   1.822  -1.749  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.957   3.007  -2.047  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.098   3.112  -0.949  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.367   2.496  -1.425  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.343   3.261  -1.825  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.853   4.139  -1.009  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.797   3.160  -3.043  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.388  -0.355  -3.034  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.613   2.210  -3.745  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.278   0.991  -1.395  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.583   2.103  -0.993  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.541   3.915  -2.076  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.470   2.858  -2.998  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.245   2.591  -0.067  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.270   4.151  -0.710  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.469   1.518  -1.437  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.493   4.221  -0.080  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.599   4.728  -1.313  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.396   2.496  -3.673  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.548   3.746  -3.345  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.145  -0.264  -2.308  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.473  -0.836  -2.015  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.012  -1.453  -3.301  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.195  -1.604  -3.472  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.332  -1.901  -0.952  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.720  -1.251   0.227  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.241  -0.044   0.684  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.608  -1.824   0.835  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.651   0.594   1.761  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.010  -1.182   1.909  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.534   0.026   2.368  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.349  -0.830  -2.236  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.119  -0.071  -1.654  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.686  -2.670  -1.305  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.300  -2.305  -0.692  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.108   0.390   0.205  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.212  -2.761   0.472  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.049   1.529   2.122  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.145  -1.617   2.386  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.076   0.518   3.179  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.115  -1.808  -4.198  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.498  -2.431  -5.514  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.975  -2.191  -5.827  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.802  -3.072  -5.688  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.661  -1.804  -6.631  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.874  -2.839  -7.358  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.377  -3.959  -6.687  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.617  -2.653  -8.716  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.626  -4.896  -7.385  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.863  -3.586  -9.409  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.371  -4.703  -8.744  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.164  -1.665  -3.997  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.304  -3.485  -5.475  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.977  -1.099  -6.212  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.308  -1.310  -7.334  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.578  -4.099  -5.636  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.004  -1.784  -9.225  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.239  -5.768  -6.879  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.661  -3.447 -10.461  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.793  -5.408  -9.273  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.314  -1.002  -6.244  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.735  -0.703  -6.559  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.496  -0.473  -5.254  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.678  -0.734  -5.160  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.812   0.554  -7.426  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.682   0.164  -8.900  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.260  -0.332  -9.174  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.971   1.384  -9.776  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.632  -0.306  -6.345  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.171  -1.536  -7.089  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.009   1.226  -7.158  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.761   1.045  -7.268  1.00  0.00           H  
ATOM    409  HG  LEU A  24       9.387  -0.622  -9.128  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.700  -0.347  -8.252  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.778   0.330  -9.879  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       7.301  -1.329  -9.587  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.319   2.197  -9.156  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.729   1.134 -10.503  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.066   1.682 -10.286  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.826   0.010  -4.242  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.520   0.247  -2.945  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.963  -1.095  -2.347  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.856  -1.152  -1.527  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.562   0.947  -1.978  1.00  0.00           C  
ATOM    421  CG  HIS A  25       8.932   2.400  -1.865  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.600   3.162  -0.755  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.600   3.246  -2.714  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.064   4.407  -0.965  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.682   4.513  -2.144  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.865   0.213  -4.333  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.385   0.871  -3.110  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.552   0.863  -2.353  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.628   0.481  -1.005  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.116   2.849   0.037  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.000   2.972  -3.679  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       8.950   5.221  -0.264  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.337  -2.174  -2.743  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.707  -3.499  -2.195  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.875  -4.093  -2.982  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.993  -4.140  -2.511  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.514  -4.434  -2.285  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.504  -5.308  -1.072  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.853  -4.826   0.174  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.221  -6.637  -0.900  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.777  -5.848   1.039  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.394  -6.980   0.438  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.611  -2.111  -3.394  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.981  -3.394  -1.170  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.599  -3.860  -2.333  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.610  -5.042  -3.163  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.106  -3.905   0.389  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.920  -7.315  -1.685  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.012  -5.765   2.084  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.621  -4.557  -4.175  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.714  -5.157  -4.986  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.935  -4.235  -4.958  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.965  -4.571  -4.409  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.241  -5.341  -6.431  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.788  -5.827  -6.449  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.463  -6.407  -7.825  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.588  -6.911  -5.385  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.712  -4.513  -4.534  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.982  -6.118  -4.571  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.310  -4.398  -6.953  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.867  -6.070  -6.923  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.129  -4.995  -6.246  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.325  -6.313  -8.469  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.202  -7.451  -7.725  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.633  -5.869  -8.256  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.521  -7.430  -5.220  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.263  -6.453  -4.462  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.840  -7.613  -5.722  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.827  -3.073  -5.540  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.983  -2.135  -5.537  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.228  -1.644  -4.110  1.00  0.00           C  
ATOM    472  O   ILE A  28      14.966  -2.246  -3.355  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.675  -0.940  -6.440  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.612  -1.406  -7.896  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.777   0.109  -6.288  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.875  -0.361  -8.737  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.987  -2.819  -5.975  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.862  -2.645  -5.900  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.726  -0.509  -6.155  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.614  -1.535  -8.276  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.083  -2.346  -7.950  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.741  -0.356  -6.436  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.637   0.888  -7.023  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.734   0.538  -5.297  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      12.636   0.493  -8.120  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.506  -0.048  -9.556  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      11.964  -0.789  -9.127  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.615  -0.556  -3.736  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.810  -0.027  -2.364  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.478  -1.120  -1.346  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.950  -2.160  -1.686  1.00  0.00           O  
ATOM    492  CB  ALA A  29      12.888   1.175  -2.146  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.028  -0.086  -4.357  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.834   0.281  -2.244  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.210   1.264  -2.982  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.322   1.037  -1.237  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.481   2.074  -2.067  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.782  -0.892  -0.098  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.482  -1.916   0.942  1.00  0.00           C  
ATOM    500  C   GLU A  30      13.339  -1.224   2.297  1.00  0.00           C  
ATOM    501  O   GLU A  30      14.306  -1.013   3.003  1.00  0.00           O  
ATOM    502  CB  GLU A  30      14.621  -2.937   1.005  1.00  0.00           C  
ATOM    503  CG  GLU A  30      15.963  -2.205   1.038  1.00  0.00           C  
ATOM    504  CD  GLU A  30      17.055  -3.118   0.478  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      16.935  -3.518  -0.669  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      17.991  -3.404   1.206  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.207  -0.046   0.156  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.558  -2.420   0.694  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      14.516  -3.537   1.899  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      14.582  -3.575   0.134  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      15.898  -1.308   0.436  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      16.204  -1.941   2.058  1.00  0.00           H  
ATOM    513  N   ILE A  31      12.140  -0.865   2.665  1.00  0.00           N  
ATOM    514  CA  ILE A  31      11.936  -0.180   3.973  1.00  0.00           C  
ATOM    515  C   ILE A  31      11.265  -1.138   4.952  1.00  0.00           C  
ATOM    516  O   ILE A  31      10.351  -0.777   5.664  1.00  0.00           O  
ATOM    517  CB  ILE A  31      11.038   1.034   3.780  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      11.254   1.620   2.382  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      11.373   2.092   4.833  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      12.747   1.863   2.154  1.00  0.00           C  
ATOM    521  H   ILE A  31      11.375  -1.041   2.080  1.00  0.00           H  
ATOM    522  HA  ILE A  31      12.889   0.130   4.371  1.00  0.00           H  
ATOM    523  HB  ILE A  31      10.011   0.726   3.890  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      10.882   0.927   1.641  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      10.721   2.556   2.299  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      11.705   1.605   5.739  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      12.157   2.735   4.462  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      10.493   2.682   5.044  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      13.301   1.532   3.020  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      13.072   1.311   1.285  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      12.919   2.917   1.998  1.00  0.00           H  
ATOM    532  N   HIS A  32      11.713  -2.353   4.982  1.00  0.00           N  
ATOM    533  CA  HIS A  32      11.121  -3.359   5.902  1.00  0.00           C  
ATOM    534  C   HIS A  32      11.171  -2.837   7.341  1.00  0.00           C  
ATOM    535  O   HIS A  32      12.055  -3.174   8.103  1.00  0.00           O  
ATOM    536  CB  HIS A  32      11.916  -4.663   5.808  1.00  0.00           C  
ATOM    537  CG  HIS A  32      11.002  -5.832   6.055  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      11.324  -6.845   6.944  1.00  0.00           N  
ATOM    539  CD2 HIS A  32       9.775  -6.166   5.535  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      10.312  -7.733   6.932  1.00  0.00           C  
ATOM    541  NE2 HIS A  32       9.342  -7.366   6.089  1.00  0.00           N  
ATOM    542  H   HIS A  32      12.441  -2.605   4.392  1.00  0.00           H  
ATOM    543  HA  HIS A  32      10.098  -3.540   5.618  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      12.350  -4.748   4.821  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      12.702  -4.659   6.550  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      12.139  -6.903   7.484  1.00  0.00           H  
ATOM    547  HD2 HIS A  32       9.229  -5.584   4.806  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      10.288  -8.632   7.529  1.00  0.00           H  
ATOM    549  N   THR A  33      10.229  -2.016   7.720  1.00  0.00           N  
ATOM    550  CA  THR A  33      10.224  -1.474   9.107  1.00  0.00           C  
ATOM    551  C   THR A  33       8.820  -1.608   9.695  1.00  0.00           C  
ATOM    552  O   THR A  33       8.111  -0.636   9.866  1.00  0.00           O  
ATOM    553  CB  THR A  33      10.628   0.002   9.082  1.00  0.00           C  
ATOM    554  OG1 THR A  33      11.939   0.123   8.551  1.00  0.00           O  
ATOM    555  CG2 THR A  33      10.594   0.565  10.504  1.00  0.00           C  
ATOM    556  H   THR A  33       9.525  -1.756   7.090  1.00  0.00           H  
ATOM    557  HA  THR A  33      10.925  -2.029   9.714  1.00  0.00           H  
ATOM    558  HB  THR A  33       9.936   0.554   8.466  1.00  0.00           H  
ATOM    559  HG1 THR A  33      11.870   0.141   7.593  1.00  0.00           H  
ATOM    560 HG21 THR A  33       9.835   0.052  11.077  1.00  0.00           H  
ATOM    561 HG22 THR A  33      11.557   0.421  10.971  1.00  0.00           H  
ATOM    562 HG23 THR A  33      10.365   1.619  10.469  1.00  0.00           H  
ATOM    563  N   ALA A  34       8.411  -2.806  10.005  1.00  0.00           N  
ATOM    564  CA  ALA A  34       7.052  -3.005  10.578  1.00  0.00           C  
ATOM    565  C   ALA A  34       7.090  -2.752  12.086  1.00  0.00           C  
ATOM    566  O   ALA A  34       7.971  -3.290  12.735  1.00  0.00           O  
ATOM    567  CB  ALA A  34       6.594  -4.441  10.311  1.00  0.00           C  
ATOM    568  OXT ALA A  34       6.238  -2.022  12.566  1.00  0.00           O  
ATOM    569  H   ALA A  34       8.998  -3.578   9.857  1.00  0.00           H  
ATOM    570  HA  ALA A  34       6.362  -2.315  10.114  1.00  0.00           H  
ATOM    571  HB1 ALA A  34       7.184  -4.862   9.509  1.00  0.00           H  
ATOM    572  HB2 ALA A  34       6.724  -5.033  11.204  1.00  0.00           H  
ATOM    573  HB3 ALA A  34       5.552  -4.440  10.027  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -32.469  -0.226   2.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.981  -1.363   1.206  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.806  -2.072   0.529  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.608  -3.260   0.689  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.942  -0.833   0.139  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -31.782  -0.582   2.720  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.006   0.467   1.401  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -33.260   0.229   2.520  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -33.502  -2.061   1.846  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -34.273   0.157   0.412  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.433  -0.792  -0.814  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -34.794  -1.491   0.064  1.00  0.00           H  
ATOM     13  N   VAL A   2     -31.027  -1.350  -0.230  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -29.866  -1.974  -0.921  1.00  0.00           C  
ATOM     15  C   VAL A   2     -29.129  -2.903   0.046  1.00  0.00           C  
ATOM     16  O   VAL A   2     -29.281  -2.811   1.249  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -28.911  -0.880  -1.404  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -28.150  -0.296  -0.210  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -27.914  -1.481  -2.397  1.00  0.00           C  
ATOM     20  H   VAL A   2     -31.207  -0.397  -0.348  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -30.218  -2.541  -1.767  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -29.476  -0.097  -1.888  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -27.643  -1.091   0.317  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -27.425   0.423  -0.562  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -28.846   0.192   0.457  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -28.453  -2.001  -3.175  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -27.320  -0.692  -2.833  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -27.267  -2.177  -1.882  1.00  0.00           H  
ATOM     29  N   SER A   3     -28.327  -3.796  -0.468  1.00  0.00           N  
ATOM     30  CA  SER A   3     -27.577  -4.724   0.422  1.00  0.00           C  
ATOM     31  C   SER A   3     -26.715  -3.911   1.390  1.00  0.00           C  
ATOM     32  O   SER A   3     -25.912  -3.094   0.983  1.00  0.00           O  
ATOM     33  CB  SER A   3     -26.680  -5.633  -0.422  1.00  0.00           C  
ATOM     34  OG  SER A   3     -25.353  -5.122  -0.417  1.00  0.00           O  
ATOM     35  H   SER A   3     -28.216  -3.851  -1.441  1.00  0.00           H  
ATOM     36  HA  SER A   3     -28.275  -5.329   0.983  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -26.678  -6.628  -0.005  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -27.060  -5.669  -1.437  1.00  0.00           H  
ATOM     39  HG  SER A   3     -24.789  -5.766   0.017  1.00  0.00           H  
ATOM     40  N   GLU A   4     -26.873  -4.127   2.667  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -26.064  -3.368   3.656  1.00  0.00           C  
ATOM     42  C   GLU A   4     -24.624  -3.880   3.627  1.00  0.00           C  
ATOM     43  O   GLU A   4     -23.692  -3.170   3.953  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -26.654  -3.582   5.048  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -26.225  -2.439   5.972  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -27.437  -1.942   6.761  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -27.696  -2.490   7.820  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -28.085  -1.019   6.296  1.00  0.00           O  
ATOM     49  H   GLU A   4     -27.524  -4.791   2.977  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -26.082  -2.316   3.412  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -27.729  -3.606   4.979  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -26.300  -4.520   5.446  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -25.469  -2.794   6.656  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -25.826  -1.629   5.381  1.00  0.00           H  
ATOM     55  N   HIS A   5     -24.438  -5.111   3.241  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -23.066  -5.680   3.189  1.00  0.00           C  
ATOM     57  C   HIS A   5     -22.102  -4.662   2.588  1.00  0.00           C  
ATOM     58  O   HIS A   5     -20.929  -4.653   2.901  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -23.075  -6.941   2.341  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -22.739  -8.127   3.196  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -21.452  -8.383   3.640  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -23.519  -9.134   3.701  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -21.495  -9.507   4.378  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -22.732 -10.007   4.447  1.00  0.00           N  
ATOM     65  H   HIS A   5     -25.203  -5.665   2.986  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -22.747  -5.927   4.179  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -24.057  -7.074   1.920  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -22.348  -6.847   1.554  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -20.656  -7.845   3.448  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -24.582  -9.236   3.538  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -20.636  -9.951   4.856  1.00  0.00           H  
ATOM     72  N   GLN A   6     -22.583  -3.802   1.732  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -21.684  -2.786   1.124  1.00  0.00           C  
ATOM     74  C   GLN A   6     -20.767  -2.221   2.205  1.00  0.00           C  
ATOM     75  O   GLN A   6     -21.060  -2.298   3.381  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -22.510  -1.661   0.525  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -22.495  -1.769  -1.000  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -23.187  -0.547  -1.603  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -24.234  -0.663  -2.208  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -22.642   0.631  -1.460  1.00  0.00           N  
ATOM     81  H   GLN A   6     -23.531  -3.825   1.492  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -21.102  -3.242   0.352  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -23.516  -1.742   0.882  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -22.091  -0.712   0.822  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -21.473  -1.813  -1.347  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -23.018  -2.663  -1.303  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -21.795   0.723  -0.969  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -23.079   1.423  -1.845  1.00  0.00           H  
ATOM     89  N   LEU A   7     -19.659  -1.664   1.821  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -18.722  -1.101   2.835  1.00  0.00           C  
ATOM     91  C   LEU A   7     -17.962  -2.241   3.528  1.00  0.00           C  
ATOM     92  O   LEU A   7     -16.753  -2.206   3.643  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -19.513  -0.304   3.878  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -18.962   1.121   3.960  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -20.107   2.099   4.233  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -17.938   1.207   5.096  1.00  0.00           C  
ATOM     97  H   LEU A   7     -19.441  -1.616   0.869  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -18.016  -0.447   2.345  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -20.554  -0.272   3.591  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -19.420  -0.780   4.842  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -18.486   1.378   3.025  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -21.036   1.671   3.888  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -20.172   2.291   5.295  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -19.922   3.027   3.711  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -18.319   0.688   5.963  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -17.012   0.751   4.781  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -17.763   2.244   5.345  1.00  0.00           H  
ATOM    108  N   LEU A   8     -18.654  -3.250   3.998  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -17.980  -4.362   4.676  1.00  0.00           C  
ATOM    110  C   LEU A   8     -17.088  -5.123   3.687  1.00  0.00           C  
ATOM    111  O   LEU A   8     -16.311  -5.975   4.068  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -19.053  -5.281   5.239  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -18.443  -6.630   5.569  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -17.227  -6.407   6.459  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -19.467  -7.493   6.302  1.00  0.00           C  
ATOM    116  H   LEU A   8     -19.619  -3.277   3.915  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -17.396  -3.981   5.477  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -19.472  -4.842   6.134  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -19.820  -5.405   4.505  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -18.142  -7.111   4.652  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -17.099  -5.346   6.618  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -17.380  -6.897   7.408  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -16.349  -6.809   5.981  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -20.305  -6.881   6.598  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -19.809  -8.280   5.647  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -19.009  -7.926   7.178  1.00  0.00           H  
ATOM    127  N   HIS A   9     -17.198  -4.831   2.420  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -16.368  -5.544   1.422  1.00  0.00           C  
ATOM    129  C   HIS A   9     -14.996  -4.921   1.425  1.00  0.00           C  
ATOM    130  O   HIS A   9     -13.982  -5.560   1.223  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -17.008  -5.414   0.046  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -18.314  -6.095   0.109  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -18.824  -6.909  -0.886  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -19.222  -6.069   1.095  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -20.026  -7.344  -0.456  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -20.318  -6.856   0.756  1.00  0.00           N  
ATOM    137  H   HIS A   9     -17.830  -4.152   2.128  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -16.313  -6.560   1.702  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -17.176  -4.374  -0.161  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -16.385  -5.862  -0.712  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -18.396  -7.129  -1.739  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -19.086  -5.508   2.002  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -20.671  -8.002  -1.019  1.00  0.00           H  
ATOM    144  N   ASP A  10     -14.986  -3.667   1.689  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -13.741  -2.903   1.769  1.00  0.00           C  
ATOM    146  C   ASP A  10     -12.654  -3.734   2.455  1.00  0.00           C  
ATOM    147  O   ASP A  10     -12.526  -3.732   3.663  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -14.077  -1.688   2.600  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -12.798  -0.998   3.075  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -11.744  -1.327   2.553  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -12.892  -0.153   3.950  1.00  0.00           O  
ATOM    152  H   ASP A  10     -15.832  -3.210   1.865  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.421  -2.600   0.786  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -14.663  -1.016   1.997  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -14.667  -2.007   3.454  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.868  -4.445   1.690  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.791  -5.270   2.291  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.714  -4.354   2.879  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.769  -4.806   3.494  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -10.170  -6.163   1.214  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -9.200  -7.150   1.866  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.922  -7.241   1.029  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -8.203  -8.037  -0.246  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -8.342  -9.483   0.089  1.00  0.00           N  
ATOM    165  H   LYS A  11     -11.986  -4.435   0.725  1.00  0.00           H  
ATOM    166  HA  LYS A  11     -11.210  -5.882   3.067  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.952  -6.711   0.704  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -9.634  -5.551   0.502  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -8.956  -6.811   2.861  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -9.661  -8.124   1.921  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.591  -6.247   0.769  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.153  -7.739   1.600  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -9.118  -7.683  -0.696  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.385  -7.906  -0.940  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -8.709  -9.582   1.057  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -9.002  -9.931  -0.576  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -7.412  -9.945   0.021  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.846  -3.067   2.693  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -8.829  -2.127   3.239  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.574  -0.997   2.235  1.00  0.00           C  
ATOM    181  O   GLY A  12      -7.868  -0.057   2.529  1.00  0.00           O  
ATOM    182  H   GLY A  12     -10.611  -2.719   2.195  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.191  -1.708   4.168  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -7.908  -2.658   3.418  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.181  -1.066   1.073  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.018   0.003   0.058  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.562   0.293  -0.218  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.759   0.434   0.679  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.668   1.195   0.638  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -11.183   1.034   0.534  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.581   0.910  -0.938  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.049   1.302  -1.107  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.225   2.030  -2.395  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.778  -1.792   0.889  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.493  -0.275  -0.855  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -9.367   1.208   1.664  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.345   2.093   0.130  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.489   0.140   1.065  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.667   1.891   0.967  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -10.959   1.564  -1.535  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.441  -0.112  -1.263  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.660   0.412  -1.110  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.347   1.941  -0.289  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.913   1.422  -3.181  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.228   2.274  -2.522  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -12.658   2.901  -2.384  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.211   0.349  -1.471  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.795   0.577  -1.829  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.970  -0.239  -0.874  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.904   0.129  -0.433  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.428   2.053  -1.747  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.604   2.842  -1.882  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.878   0.208  -2.174  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.632   0.199  -2.816  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.968   2.261  -0.793  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.731   2.283  -2.543  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.620   3.199  -2.772  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.504  -1.373  -0.585  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.835  -2.326   0.310  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.945  -3.116  -0.616  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.741  -3.188  -0.474  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.837  -3.275   0.959  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -7.264  -2.917   0.541  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.715  -3.186   2.480  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.605  -3.587  -0.790  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.352  -1.608  -1.000  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.278  -1.793   1.054  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.610  -4.273   0.640  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.945  -3.241   1.284  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.344  -1.858   0.436  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.674  -3.235   2.761  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.135  -2.250   2.819  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -6.251  -4.007   2.933  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.914  -4.397  -0.973  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.611  -3.976  -0.750  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.530  -2.865  -1.590  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.570  -3.622  -1.641  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.843  -4.327  -2.701  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.922  -3.283  -3.300  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.902  -3.580  -3.889  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.849  -4.787  -3.755  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.725  -5.902  -3.177  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.854  -7.033  -4.200  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -5.332  -6.941  -5.293  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.532  -8.104  -3.890  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.527  -3.465  -1.744  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.284  -5.161  -2.303  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.475  -3.944  -4.033  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.323  -5.150  -4.624  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.272  -6.282  -2.273  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.706  -5.507  -2.952  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -6.952  -8.180  -3.008  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -6.621  -8.833  -4.539  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.284  -2.035  -3.116  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.436  -0.937  -3.632  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.432  -0.585  -2.545  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.284  -0.321  -2.821  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.294   0.282  -3.973  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.322  -0.096  -5.041  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.075  -1.051  -5.761  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -5.339   0.574  -5.121  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.113  -1.825  -2.616  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -1.904  -1.281  -4.510  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -3.805   0.621  -3.084  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.662   1.072  -4.348  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.831  -0.633  -1.296  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.847  -0.360  -0.216  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.345  -1.251  -0.529  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.483  -0.954  -0.231  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.452  -0.732   1.143  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.354  -0.785   2.208  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.142   0.612   2.794  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.777  -1.747   3.322  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.750  -0.892  -1.076  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.550   0.679  -0.228  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.188   0.007   1.423  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.926  -1.700   1.071  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.564  -1.131   1.764  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -1.095   1.029   3.085  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.501   0.546   3.657  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.317   1.248   2.050  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.779  -1.505   3.645  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -0.753  -2.760   2.950  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -0.098  -1.653   4.156  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.050  -2.339  -1.185  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.083  -3.294  -1.615  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.822  -2.690  -2.802  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.025  -2.540  -2.781  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.349  -4.573  -2.031  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.138  -5.342  -3.094  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.274  -6.481  -3.645  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.722  -6.904  -2.617  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.466  -7.919  -1.838  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.583  -7.898  -1.063  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.264  -8.951  -1.827  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.880  -2.521  -1.425  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.776  -3.497  -0.814  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.196  -5.194  -1.166  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.614  -4.302  -2.438  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.396  -4.670  -3.901  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.036  -5.749  -2.657  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.247  -6.136  -4.526  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.904  -7.318  -3.903  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.566  -6.416  -2.526  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.194  -7.106  -1.070  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.777  -8.674  -0.462  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.071  -8.967  -2.417  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.068  -9.728  -1.228  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.112  -2.337  -3.838  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.792  -1.744  -5.012  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.426  -0.426  -4.594  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.423   0.002  -5.140  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.803  -1.555  -6.158  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.047  -0.305  -5.936  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -1.368  -0.458  -6.692  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.235   0.137  -8.053  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.776   1.295  -8.314  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -3.064   1.458  -8.178  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -1.031   2.290  -8.714  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.139  -2.464  -3.839  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.567  -2.414  -5.324  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.347  -1.458  -7.088  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.162  -2.422  -6.203  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.244  -0.186  -4.883  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.479   0.561  -6.305  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.610  -1.507  -6.781  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -2.153   0.050  -6.151  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -0.744  -0.344  -8.751  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -3.634   0.695  -7.872  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -3.480   2.344  -8.380  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -0.045   2.163  -8.821  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -1.446   3.178  -8.912  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.902   0.198  -3.583  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.542   1.437  -3.102  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.937   1.017  -2.667  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.897   1.753  -2.772  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.748   2.006  -1.922  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.923   3.205  -2.392  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.432   2.721  -2.914  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.334   2.431  -1.764  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.828   3.410  -1.058  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.883   4.050  -1.479  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.265   3.747   0.070  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.127  -0.177  -3.114  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.611   2.159  -3.903  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.087   1.244  -1.535  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.427   2.322  -1.146  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.771   3.883  -1.563  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.450   3.717  -3.183  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.874   3.488  -3.533  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.294   1.823  -3.498  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.560   1.507  -1.540  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -3.313   3.791  -2.343  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.265   4.799  -0.936  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -0.457   3.254   0.392  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -1.642   4.498   0.612  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.043  -0.206  -2.214  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.355  -0.750  -1.805  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.947  -1.530  -2.978  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.141  -1.719  -3.061  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.169  -1.668  -0.618  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.469  -0.897   0.440  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.751   0.460   0.604  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.509  -1.525   1.230  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.069   1.191   1.557  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.833  -0.792   2.192  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.115   0.566   2.347  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.248  -0.777  -2.167  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.995   0.052  -1.521  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.564  -2.495  -0.907  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.127  -2.008  -0.254  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.496   0.939  -0.010  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.300  -2.577   1.100  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.280   2.241   1.687  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.089  -1.268   2.811  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.592   1.127   3.065  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.094  -1.992  -3.875  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.564  -2.782  -5.071  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.993  -2.384  -5.432  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.950  -3.032  -5.056  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.687  -2.496  -6.292  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.880  -3.699  -6.638  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.430  -4.551  -5.631  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.561  -3.942  -7.974  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.659  -5.657  -5.964  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.787  -5.045  -8.305  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.339  -5.898  -7.301  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.132  -1.824  -3.749  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.516  -3.835  -4.843  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.022  -1.684  -6.086  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.310  -2.250  -7.135  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.684  -4.355  -4.600  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.914  -3.276  -8.747  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.307  -6.325  -5.192  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.535  -5.240  -9.338  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.746  -6.735  -7.555  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.136  -1.306  -6.154  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.493  -0.839  -6.543  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.344  -0.673  -5.286  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.475  -1.113  -5.232  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.380   0.505  -7.267  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.489   0.345  -8.499  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.227   1.191  -8.331  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.250   0.808  -9.745  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.347  -0.800  -6.436  1.00  0.00           H  
ATOM    406  HA  LEU A  24       8.952  -1.565  -7.198  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       7.947   1.237  -6.600  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.361   0.833  -7.574  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.212  -0.694  -8.610  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.504   2.229  -8.207  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       5.603   1.087  -9.206  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.684   0.858  -7.459  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.696   1.774  -9.557  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.026   0.093  -9.978  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       7.567   0.882 -10.577  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.813  -0.050  -4.267  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.611   0.125  -3.020  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.216  -1.223  -2.628  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.338  -1.309  -2.170  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.706   0.627  -1.894  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.338   1.830  -1.253  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.447   1.969   0.122  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.905   2.957  -1.790  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.058   3.143   0.363  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.359   3.786  -0.769  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.893   0.297  -4.320  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.403   0.839  -3.195  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.741   0.899  -2.301  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.581  -0.152  -1.155  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       9.137   1.328   0.795  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       9.989   3.166  -2.847  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.281   3.519   1.351  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.471  -2.275  -2.811  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.969  -3.628  -2.467  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.124  -4.012  -3.390  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.258  -4.120  -2.968  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.848  -4.633  -2.643  1.00  0.00           C  
ATOM    438  CG  HIS A  26       9.041  -5.731  -1.649  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.406  -5.471  -0.344  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.959  -7.095  -1.756  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.534  -6.647   0.282  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.271  -7.675  -0.530  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.576  -2.174  -3.179  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.292  -3.650  -1.446  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.892  -4.151  -2.481  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.893  -5.034  -3.635  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.547  -4.585   0.053  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.701  -7.633  -2.657  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.827  -6.745   1.311  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.829  -4.231  -4.643  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.885  -4.624  -5.622  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.199  -3.901  -5.311  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.271  -4.418  -5.551  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.420  -4.256  -7.031  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.228  -5.131  -7.420  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.596  -4.591  -8.703  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.707  -6.564  -7.653  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.899  -4.144  -4.943  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.043  -5.690  -5.566  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.125  -3.218  -7.052  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.226  -4.417  -7.730  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.498  -5.117  -6.625  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.291  -3.928  -9.196  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.356  -5.413  -9.359  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.693  -4.049  -8.459  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.498  -6.565  -8.389  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      11.078  -6.975  -6.725  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.884  -7.165  -8.009  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.130  -2.714  -4.770  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.387  -1.978  -4.443  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.590  -1.969  -2.926  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.240  -2.835  -2.374  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.307  -0.533  -4.956  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.841  -0.118  -5.121  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.019  -0.434  -6.307  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.764   1.380  -5.425  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.258  -2.312  -4.576  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.223  -2.478  -4.911  1.00  0.00           H  
ATOM    479  HB  ILE A  28      14.792   0.123  -4.248  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.401  -0.675  -5.934  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.304  -0.325  -4.208  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.369  -1.412  -6.602  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.331  -0.058  -7.050  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      15.860   0.238  -6.222  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      13.720   1.840  -5.219  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      12.513   1.524  -6.466  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      12.004   1.835  -4.806  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.046  -0.996  -2.249  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.210  -0.931  -0.773  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.714  -2.231  -0.138  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.579  -2.626  -0.315  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.401   0.243  -0.219  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.532  -0.308  -2.711  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.251  -0.789  -0.541  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.657   0.542  -0.945  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.910  -0.059   0.694  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      14.061   1.072  -0.017  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.553  -2.895   0.609  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.125  -4.162   1.265  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.235  -4.650   2.197  1.00  0.00           C  
ATOM    501  O   GLU A  30      16.405  -4.560   1.884  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.838  -5.229   0.203  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.733  -5.000  -1.015  1.00  0.00           C  
ATOM    504  CD  GLU A  30      15.281  -6.341  -1.509  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      15.605  -7.170  -0.675  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      15.367  -6.515  -2.713  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.462  -2.556   0.746  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.231  -3.982   1.842  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      14.034  -6.210   0.616  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.802  -5.165  -0.098  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.155  -4.536  -1.802  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.557  -4.355  -0.742  1.00  0.00           H  
ATOM    513  N   ILE A  31      14.873  -5.158   3.343  1.00  0.00           N  
ATOM    514  CA  ILE A  31      15.899  -5.646   4.305  1.00  0.00           C  
ATOM    515  C   ILE A  31      16.883  -4.520   4.620  1.00  0.00           C  
ATOM    516  O   ILE A  31      17.663  -4.105   3.786  1.00  0.00           O  
ATOM    517  CB  ILE A  31      16.663  -6.821   3.704  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      15.736  -7.626   2.787  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      17.173  -7.723   4.829  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      14.631  -8.274   3.623  1.00  0.00           C  
ATOM    521  H   ILE A  31      13.921  -5.215   3.572  1.00  0.00           H  
ATOM    522  HA  ILE A  31      15.414  -5.962   5.217  1.00  0.00           H  
ATOM    523  HB  ILE A  31      17.500  -6.445   3.140  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      15.295  -6.968   2.053  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      16.304  -8.395   2.287  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      16.340  -8.053   5.431  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      17.673  -8.581   4.404  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      17.867  -7.170   5.445  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      14.468  -7.691   4.517  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      13.718  -8.311   3.046  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      14.927  -9.276   3.895  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.848  -4.024   5.820  1.00  0.00           N  
ATOM    533  CA  HIS A  32      17.769  -2.928   6.203  1.00  0.00           C  
ATOM    534  C   HIS A  32      19.153  -3.501   6.504  1.00  0.00           C  
ATOM    535  O   HIS A  32      19.442  -3.905   7.614  1.00  0.00           O  
ATOM    536  CB  HIS A  32      17.228  -2.214   7.444  1.00  0.00           C  
ATOM    537  CG  HIS A  32      15.858  -1.670   7.148  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      15.540  -1.095   5.927  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      14.713  -1.605   7.902  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      14.251  -0.713   5.982  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      13.699  -1.001   7.165  1.00  0.00           N  
ATOM    542  H   HIS A  32      16.216  -4.372   6.466  1.00  0.00           H  
ATOM    543  HA  HIS A  32      17.836  -2.232   5.391  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      17.168  -2.914   8.266  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      17.889  -1.400   7.707  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      16.145  -0.986   5.164  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      14.614  -1.970   8.914  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.727  -0.233   5.170  1.00  0.00           H  
ATOM    549  N   THR A  33      20.014  -3.541   5.525  1.00  0.00           N  
ATOM    550  CA  THR A  33      21.379  -4.088   5.760  1.00  0.00           C  
ATOM    551  C   THR A  33      22.136  -3.169   6.720  1.00  0.00           C  
ATOM    552  O   THR A  33      22.386  -2.018   6.423  1.00  0.00           O  
ATOM    553  CB  THR A  33      22.136  -4.167   4.432  1.00  0.00           C  
ATOM    554  OG1 THR A  33      21.547  -3.273   3.497  1.00  0.00           O  
ATOM    555  CG2 THR A  33      22.071  -5.596   3.890  1.00  0.00           C  
ATOM    556  H   THR A  33      19.763  -3.211   4.637  1.00  0.00           H  
ATOM    557  HA  THR A  33      21.302  -5.075   6.191  1.00  0.00           H  
ATOM    558  HB  THR A  33      23.167  -3.895   4.590  1.00  0.00           H  
ATOM    559  HG1 THR A  33      22.247  -2.738   3.119  1.00  0.00           H  
ATOM    560 HG21 THR A  33      21.044  -5.930   3.878  1.00  0.00           H  
ATOM    561 HG22 THR A  33      22.467  -5.617   2.886  1.00  0.00           H  
ATOM    562 HG23 THR A  33      22.656  -6.248   4.522  1.00  0.00           H  
ATOM    563  N   ALA A  34      22.507  -3.668   7.866  1.00  0.00           N  
ATOM    564  CA  ALA A  34      23.250  -2.822   8.841  1.00  0.00           C  
ATOM    565  C   ALA A  34      24.457  -3.598   9.372  1.00  0.00           C  
ATOM    566  O   ALA A  34      24.504  -3.838  10.566  1.00  0.00           O  
ATOM    567  CB  ALA A  34      22.328  -2.452  10.005  1.00  0.00           C  
ATOM    568  OXT ALA A  34      25.315  -3.938   8.572  1.00  0.00           O  
ATOM    569  H   ALA A  34      22.296  -4.600   8.086  1.00  0.00           H  
ATOM    570  HA  ALA A  34      23.589  -1.921   8.350  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      21.467  -3.103  10.002  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      22.862  -2.564  10.937  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      22.004  -1.427   9.897  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -25.577   0.359   8.581  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.221  -0.161   9.932  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.928  -0.975   9.840  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.246  -0.962   8.834  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -26.352  -1.054  10.447  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.184  -0.268   7.852  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -26.612   0.393   8.485  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -25.186   1.317   8.465  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -25.078   0.665  10.611  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -27.301  -0.661  10.111  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.223  -2.056  10.065  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -26.332  -1.075  11.526  1.00  0.00           H  
ATOM     13  N   VAL A   2     -23.584  -1.680  10.884  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -22.335  -2.492  10.863  1.00  0.00           C  
ATOM     15  C   VAL A   2     -22.204  -3.204   9.514  1.00  0.00           C  
ATOM     16  O   VAL A   2     -21.116  -3.449   9.040  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -22.385  -3.531  11.985  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -23.495  -4.542  11.693  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -21.041  -4.257  12.065  1.00  0.00           C  
ATOM     20  H   VAL A   2     -24.146  -1.673  11.685  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -21.487  -1.844  11.012  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -22.587  -3.036  12.924  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -23.328  -4.991  10.726  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -23.492  -5.308  12.452  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -24.450  -4.037  11.695  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -20.284  -3.671  11.564  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.766  -4.392  13.101  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -21.124  -5.222  11.587  1.00  0.00           H  
ATOM     29  N   SER A   3     -23.310  -3.523   8.894  1.00  0.00           N  
ATOM     30  CA  SER A   3     -23.276  -4.208   7.569  1.00  0.00           C  
ATOM     31  C   SER A   3     -22.174  -5.276   7.536  1.00  0.00           C  
ATOM     32  O   SER A   3     -21.007  -4.983   7.362  1.00  0.00           O  
ATOM     33  CB  SER A   3     -23.034  -3.163   6.484  1.00  0.00           C  
ATOM     34  OG  SER A   3     -21.648  -3.113   6.171  1.00  0.00           O  
ATOM     35  H   SER A   3     -24.172  -3.296   9.296  1.00  0.00           H  
ATOM     36  HA  SER A   3     -24.232  -4.682   7.395  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -23.589  -3.426   5.597  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -23.369  -2.199   6.847  1.00  0.00           H  
ATOM     39  HG  SER A   3     -21.350  -2.209   6.292  1.00  0.00           H  
ATOM     40  N   GLU A   4     -22.542  -6.520   7.687  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -21.528  -7.613   7.656  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.541  -7.357   6.521  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.369  -7.667   6.619  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -22.232  -8.945   7.414  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -21.224 -10.090   7.536  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -21.912 -11.313   8.143  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -23.131 -11.314   8.204  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -21.210 -12.231   8.535  1.00  0.00           O  
ATOM     49  H   GLU A   4     -23.488  -6.738   7.814  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -21.000  -7.646   8.598  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -23.013  -9.075   8.142  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -22.660  -8.949   6.423  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -20.842 -10.339   6.556  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -20.408  -9.785   8.174  1.00  0.00           H  
ATOM     55  N   HIS A   5     -21.007  -6.800   5.438  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -20.104  -6.530   4.293  1.00  0.00           C  
ATOM     57  C   HIS A   5     -18.856  -5.801   4.774  1.00  0.00           C  
ATOM     58  O   HIS A   5     -17.840  -5.804   4.107  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -20.826  -5.688   3.253  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -21.079  -6.514   2.024  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -20.071  -6.856   1.136  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -22.227  -7.073   1.523  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -20.629  -7.591   0.156  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -21.941  -7.753   0.344  1.00  0.00           N  
ATOM     65  H   HIS A   5     -21.955  -6.565   5.377  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -19.815  -7.460   3.852  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -21.766  -5.359   3.658  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -20.217  -4.836   2.996  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -19.125  -6.609   1.210  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -23.202  -6.996   1.978  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -20.081  -7.998  -0.682  1.00  0.00           H  
ATOM     72  N   GLN A   6     -18.907  -5.184   5.925  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -17.700  -4.484   6.423  1.00  0.00           C  
ATOM     74  C   GLN A   6     -16.511  -5.429   6.263  1.00  0.00           C  
ATOM     75  O   GLN A   6     -16.676  -6.587   5.937  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -17.885  -4.111   7.883  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -17.901  -2.586   8.012  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -17.984  -2.194   9.487  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -18.643  -1.234   9.834  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -17.338  -2.896  10.375  1.00  0.00           N  
ATOM     81  H   GLN A   6     -19.727  -5.189   6.456  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -17.540  -3.594   5.849  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -18.818  -4.515   8.237  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -17.068  -4.511   8.459  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -16.998  -2.181   7.581  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -18.759  -2.191   7.487  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -16.803  -3.672  10.094  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -17.386  -2.649  11.323  1.00  0.00           H  
ATOM     89  N   LEU A   7     -15.318  -4.959   6.456  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -14.153  -5.861   6.265  1.00  0.00           C  
ATOM     91  C   LEU A   7     -14.041  -6.145   4.769  1.00  0.00           C  
ATOM     92  O   LEU A   7     -13.131  -5.683   4.114  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -14.367  -7.168   7.031  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -13.307  -7.301   8.125  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -13.859  -8.149   9.272  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -12.061  -7.975   7.547  1.00  0.00           C  
ATOM     97  H   LEU A   7     -15.186  -4.020   6.698  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -13.255  -5.367   6.608  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -15.350  -7.164   7.481  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -14.286  -8.002   6.351  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -13.048  -6.320   8.496  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -14.845  -7.800   9.535  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -13.914  -9.183   8.961  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -13.207  -8.066  10.128  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -12.357  -8.797   6.911  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -11.499  -7.258   6.967  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -11.446  -8.348   8.352  1.00  0.00           H  
ATOM    108  N   LEU A   8     -14.985  -6.852   4.197  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -14.935  -7.078   2.757  1.00  0.00           C  
ATOM    110  C   LEU A   8     -14.968  -5.699   2.114  1.00  0.00           C  
ATOM    111  O   LEU A   8     -14.228  -5.381   1.204  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -16.161  -7.869   2.353  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -16.380  -7.698   0.866  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -15.160  -8.248   0.144  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -17.630  -8.451   0.437  1.00  0.00           C  
ATOM    116  H   LEU A   8     -15.743  -7.190   4.698  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -14.053  -7.608   2.489  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -16.013  -8.915   2.587  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -17.007  -7.494   2.887  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -16.490  -6.648   0.645  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -14.396  -8.473   0.877  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -15.429  -9.147  -0.388  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -14.788  -7.511  -0.550  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -18.386  -8.346   1.201  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -17.995  -8.038  -0.491  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -17.391  -9.494   0.304  1.00  0.00           H  
ATOM    127  N   HIS A   9     -15.844  -4.884   2.624  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -16.004  -3.506   2.132  1.00  0.00           C  
ATOM    129  C   HIS A   9     -14.640  -2.818   2.032  1.00  0.00           C  
ATOM    130  O   HIS A   9     -14.102  -2.624   0.961  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -16.918  -2.779   3.135  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -16.596  -1.330   3.168  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -16.389  -0.609   4.331  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -16.445  -0.471   2.151  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -16.119   0.658   3.964  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -16.142   0.798   2.634  1.00  0.00           N  
ATOM    137  H   HIS A   9     -16.412  -5.188   3.357  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -16.475  -3.515   1.166  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -17.933  -2.890   2.808  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -16.799  -3.206   4.119  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -16.431  -0.955   5.247  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -16.551  -0.757   1.126  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -15.910   1.461   4.657  1.00  0.00           H  
ATOM    144  N   ASP A  10     -14.100  -2.422   3.143  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.800  -1.719   3.141  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.651  -2.724   3.025  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.731  -2.544   2.252  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.691  -0.943   4.448  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -11.338  -0.233   4.532  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.347  -0.835   4.154  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -11.316   0.902   4.976  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.561  -2.568   3.988  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -12.772  -1.034   2.316  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.486  -0.215   4.492  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -12.793  -1.629   5.272  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.702  -3.782   3.783  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.626  -4.808   3.719  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.245  -4.145   3.685  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.282  -4.734   3.238  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -10.832  -5.641   2.462  1.00  0.00           C  
ATOM    161  CG  LYS A  11     -10.104  -6.979   2.606  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -8.898  -7.006   1.667  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -7.833  -7.952   2.225  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -8.433  -9.297   2.451  1.00  0.00           N  
ATOM    165  H   LYS A  11     -12.457  -3.914   4.387  1.00  0.00           H  
ATOM    166  HA  LYS A  11     -10.693  -5.449   4.586  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -11.891  -5.815   2.329  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.440  -5.109   1.607  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -9.770  -7.099   3.627  1.00  0.00           H  
ATOM    170  HG3 LYS A  11     -10.776  -7.785   2.350  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -9.209  -7.349   0.691  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -8.485  -6.012   1.583  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -7.020  -8.035   1.519  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.459  -7.563   3.160  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -9.280  -9.202   3.047  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -8.695  -9.717   1.537  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -7.741  -9.910   2.926  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.131  -2.935   4.162  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -7.801  -2.262   4.158  1.00  0.00           C  
ATOM    180  C   GLY A  12      -7.793  -1.117   3.143  1.00  0.00           C  
ATOM    181  O   GLY A  12      -7.099  -0.138   3.320  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.912  -2.472   4.529  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -7.596  -1.870   5.144  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -7.040  -2.978   3.893  1.00  0.00           H  
ATOM    185  N   LYS A  13      -8.586  -1.218   2.106  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.657  -0.136   1.090  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.292   0.218   0.557  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.337   0.351   1.292  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.240   1.023   1.792  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.756   0.867   1.823  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.306   0.996   0.401  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -12.832   1.070   0.448  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.251   2.468   0.750  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.161  -1.982   2.017  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.277  -0.432   0.273  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.839   0.984   2.783  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -8.962   1.943   1.303  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.008  -0.108   2.220  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.183   1.630   2.448  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -10.914   1.892  -0.058  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.008   0.134  -0.178  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.237   0.771  -0.506  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.203   0.410   1.219  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.748   3.125   0.121  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.276   2.562   0.601  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.022   2.694   1.739  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.185   0.327  -0.739  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.867   0.609  -1.344  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.869  -0.224  -0.589  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.744   0.150  -0.337  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.520   2.091  -1.266  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.716   2.858  -1.308  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.968   0.182  -1.310  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.883   0.273  -2.361  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.997   2.294  -0.345  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.883   2.347  -2.105  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.911   3.054  -2.227  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.329  -1.378  -0.248  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.504  -2.353   0.478  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.768  -3.077  -0.617  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.555  -3.090  -0.704  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.367  -3.358   1.235  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.850  -3.008   1.092  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.982  -3.352   2.714  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.416  -3.630  -0.185  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.236  -1.611  -0.511  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.843  -1.839   1.149  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.189  -4.332   0.824  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.381  -3.374   1.929  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.957  -1.950   1.049  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.929  -3.574   2.813  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.183  -2.378   3.136  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.557  -4.099   3.240  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.794  -4.460  -0.486  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.420  -3.981   0.001  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.433  -2.890  -0.972  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.549  -3.597  -1.521  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.995  -4.244  -2.712  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.142  -3.180  -3.373  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.212  -3.459  -4.101  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.146  -4.627  -3.638  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.982  -5.728  -2.987  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.094  -6.938  -2.688  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.375  -7.404  -3.549  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.110  -7.466  -1.494  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.515  -3.491  -1.440  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.404  -5.108  -2.447  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.769  -3.753  -3.805  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.754  -4.978  -4.579  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.409  -5.357  -2.066  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.775  -6.023  -3.657  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -5.687  -7.089  -0.798  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -4.545  -8.241  -1.294  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.455  -1.938  -3.088  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.653  -0.832  -3.661  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.505  -0.554  -2.698  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.377  -0.357  -3.103  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.521   0.419  -3.824  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.042   1.222  -5.035  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -1.971   0.921  -5.534  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.757   2.124  -5.443  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.214  -1.738  -2.472  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.251  -1.139  -4.617  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.551   0.126  -3.971  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.445   1.030  -2.937  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.771  -0.589  -1.419  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.677  -0.383  -0.438  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.440  -1.333  -0.850  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.612  -1.094  -0.635  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.178  -0.726   0.967  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.002  -0.725   1.940  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.263   0.703   2.420  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.332  -1.615   3.140  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.678  -0.789  -1.108  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.331   0.639  -0.473  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.905   0.009   1.279  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.634  -1.704   0.958  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.873  -1.103   1.438  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.668   1.162   2.718  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.939   0.680   3.262  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.706   1.275   1.619  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.405  -1.698   3.243  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.091  -2.595   2.988  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.082  -1.178   4.037  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.050  -2.404  -1.484  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.010  -3.407  -1.987  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.814  -2.765  -3.110  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.016  -2.611  -3.016  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.181  -4.594  -2.503  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.858  -5.273  -3.696  1.00  0.00           C  
ATOM    291  CD  ARG A  19      -0.085  -6.321  -4.296  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.029  -6.816  -3.253  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.930  -8.040  -2.810  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.129  -8.406  -2.140  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.887  -8.897  -3.037  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.904  -2.541  -1.655  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.678  -3.723  -1.202  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.046  -5.307  -1.709  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.788  -4.229  -2.813  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.087  -4.529  -4.446  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.769  -5.753  -3.371  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.648  -5.873  -5.101  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.493  -7.148  -4.679  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.725  -6.224  -2.901  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.863  -7.750  -1.967  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.205  -9.343  -1.799  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.697  -8.616  -3.552  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.812  -9.833  -2.694  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.162  -2.366  -4.163  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.906  -1.715  -5.260  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.524  -0.437  -4.694  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.580  -0.003  -5.103  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.964  -1.403  -6.409  1.00  0.00           C  
ATOM    314  CG  ARG A  20       1.619  -0.410  -7.374  1.00  0.00           C  
ATOM    315  CD  ARG A  20       1.842  -1.090  -8.726  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.704  -0.774  -9.636  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.837  -0.926 -10.926  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       1.003  -2.118 -11.429  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.800   0.114 -11.712  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.191  -2.480  -4.220  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.684  -2.379  -5.595  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       0.728  -2.317  -6.939  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.068  -0.980  -6.008  1.00  0.00           H  
ATOM    324  HG2 ARG A  20       0.973   0.447  -7.501  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       2.570  -0.089  -6.976  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       2.761  -0.731  -9.162  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.902  -2.159  -8.585  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -0.144  -0.451  -9.265  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       1.029  -2.917 -10.828  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       1.104  -2.233 -12.418  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.671   1.027 -11.328  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       0.902  -0.003 -12.700  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.917   0.143  -3.698  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.556   1.332  -3.090  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.956   0.868  -2.718  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.931   1.584  -2.840  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.770   1.772  -1.853  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.044   3.086  -2.150  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.340   2.784  -2.728  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.293   2.497  -1.618  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.726   3.470  -0.862  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.797   4.133  -1.205  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.091   3.775   0.236  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.091  -0.230  -3.325  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.619   2.134  -3.812  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.046   1.010  -1.605  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.443   1.915  -1.022  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.939   3.652  -1.237  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.614   3.657  -2.866  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.689   3.638  -3.290  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.279   1.925  -3.380  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.593   1.579  -1.456  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -3.285   3.896  -2.046  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.129   4.879  -0.628  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -0.271   3.266   0.497  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -1.425   4.519   0.816  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.050  -0.378  -2.329  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.367  -0.973  -2.016  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.935  -1.572  -3.300  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.127  -1.673  -3.462  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.204  -2.064  -0.982  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.584  -1.460   0.221  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.930  -0.161   0.597  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.634  -2.179   0.941  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.322   0.421   1.690  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.033  -1.596   2.043  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.377  -0.295   2.411  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.245  -0.934  -2.283  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.012  -0.223  -1.627  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.558  -2.818  -1.367  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.166  -2.485  -0.728  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.669   0.390   0.036  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.374  -3.185   0.648  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.584   1.424   1.984  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.296  -2.142   2.609  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.910   0.155   3.237  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.053  -1.991  -4.194  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.475  -2.627  -5.497  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.965  -2.405  -5.762  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.786  -3.276  -5.553  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.706  -2.037  -6.687  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.078  -3.130  -7.477  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.460  -4.197  -6.826  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       4.102  -3.063  -8.870  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.864  -5.204  -7.576  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.504  -4.068  -9.618  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.887  -5.134  -8.969  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.099  -1.911  -3.985  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.264  -3.676  -5.440  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.939  -1.382  -6.351  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.385  -1.504  -7.330  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.447  -4.241  -5.748  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.583  -2.233  -9.366  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.383  -6.036  -7.081  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       3.518  -4.023 -10.696  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       2.430  -5.897  -9.540  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.313  -1.229  -6.214  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.741  -0.922  -6.488  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.459  -0.713  -5.159  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.597  -1.103  -4.988  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.834   0.354  -7.329  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.459   0.039  -8.777  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.370   1.005  -9.248  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       9.696   0.191  -9.665  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.631  -0.545  -6.364  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.194  -1.744  -7.022  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.156   1.095  -6.933  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.844   0.733  -7.296  1.00  0.00           H  
ATOM    409  HG  LEU A  24       8.091  -0.975  -8.841  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.482   1.950  -8.738  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.459   1.158 -10.313  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.398   0.589  -9.025  1.00  0.00           H  
ATOM    413 HD21 LEU A  24      10.540   0.480  -9.058  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.907  -0.749 -10.153  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       9.511   0.950 -10.412  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.797  -0.110  -4.206  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.444   0.105  -2.884  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.966  -1.238  -2.365  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.963  -1.302  -1.673  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.419   0.673  -1.901  1.00  0.00           C  
ATOM    421  CG  HIS A  25       8.810   2.076  -1.522  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.267   2.723  -0.424  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.688   2.967  -2.087  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       8.817   3.950  -0.364  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.690   4.150  -1.354  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.871   0.190  -4.358  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.267   0.796  -2.992  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.445   0.687  -2.367  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.390   0.057  -1.012  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.602   2.356   0.195  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.283   2.780  -2.969  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       8.579   4.684   0.393  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.296  -2.315  -2.694  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.746  -3.646  -2.227  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.955  -4.106  -3.036  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.954  -4.538  -2.495  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.629  -4.654  -2.404  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.732  -5.647  -1.297  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.859  -5.248   0.019  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.776  -7.016  -1.286  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.978  -6.351   0.766  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.932  -7.464   0.023  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.494  -2.247  -3.250  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.000  -3.597  -1.190  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.670  -4.155  -2.367  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.751  -5.151  -3.345  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.864  -4.324   0.345  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.717  -7.646  -2.162  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.112  -6.338   1.831  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.866  -4.028  -4.334  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.000  -4.473  -5.188  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.172  -3.500  -5.039  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.321  -3.879  -5.150  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.544  -4.517  -6.648  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.213  -5.264  -6.750  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.399  -4.703  -7.919  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.482  -6.750  -6.989  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.048  -3.684  -4.748  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.313  -5.460  -4.881  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.422  -3.509  -7.016  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.286  -5.029  -7.238  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.656  -5.137  -5.833  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.433  -3.624  -7.896  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.816  -5.057  -8.850  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.375  -5.033  -7.834  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.038  -6.873  -7.906  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      11.056  -7.148  -6.164  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.543  -7.279  -7.062  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.895  -2.250  -4.787  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.001  -1.263  -4.632  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.122  -0.859  -3.161  1.00  0.00           C  
ATOM    472  O   ILE A  28      14.409   0.278  -2.844  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.705  -0.025  -5.478  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      14.961   0.848  -5.552  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      12.566   0.773  -4.840  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      15.325   1.096  -7.016  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.963  -1.961  -4.700  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.928  -1.709  -4.958  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.417  -0.330  -6.474  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.771   1.793  -5.063  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.779   0.345  -5.058  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      12.206   0.251  -3.967  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      12.928   1.750  -4.552  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      11.761   0.883  -5.551  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.429   1.081  -7.618  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      15.808   2.057  -7.110  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      15.998   0.321  -7.355  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.911  -1.783  -2.262  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.018  -1.456  -0.812  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.316  -2.540   0.008  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.115  -2.706  -0.065  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.359  -0.102  -0.537  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.687  -2.694  -2.540  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.059  -1.413  -0.534  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.858   0.243  -1.430  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.638  -0.208   0.261  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      14.114   0.613  -0.247  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.057  -3.279   0.790  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.432  -4.352   1.614  1.00  0.00           C  
ATOM    500  C   GLU A  30      13.764  -4.122   3.088  1.00  0.00           C  
ATOM    501  O   GLU A  30      14.776  -3.538   3.423  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.980  -5.713   1.177  1.00  0.00           C  
ATOM    503  CG  GLU A  30      15.499  -5.735   1.358  1.00  0.00           C  
ATOM    504  CD  GLU A  30      15.973  -7.180   1.526  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      16.228  -7.820   0.519  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      16.074  -7.622   2.658  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.023  -3.128   0.834  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.362  -4.334   1.480  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.533  -6.490   1.782  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      13.740  -5.881   0.136  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      15.971  -5.300   0.488  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.766  -5.165   2.237  1.00  0.00           H  
ATOM    513  N   ILE A  31      12.924  -4.581   3.975  1.00  0.00           N  
ATOM    514  CA  ILE A  31      13.206  -4.389   5.426  1.00  0.00           C  
ATOM    515  C   ILE A  31      14.205  -5.450   5.881  1.00  0.00           C  
ATOM    516  O   ILE A  31      13.863  -6.602   6.070  1.00  0.00           O  
ATOM    517  CB  ILE A  31      11.928  -4.527   6.253  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      10.691  -4.303   5.376  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      11.942  -3.492   7.379  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      10.850  -3.006   4.580  1.00  0.00           C  
ATOM    521  H   ILE A  31      12.117  -5.055   3.687  1.00  0.00           H  
ATOM    522  HA  ILE A  31      13.631  -3.408   5.581  1.00  0.00           H  
ATOM    523  HB  ILE A  31      11.895  -5.516   6.682  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      10.577  -5.134   4.694  1.00  0.00           H  
ATOM    525 HG13 ILE A  31       9.814  -4.232   6.003  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      12.892  -2.979   7.383  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      11.148  -2.777   7.222  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.797  -3.988   8.327  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      11.630  -2.404   5.024  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      11.111  -3.239   3.559  1.00  0.00           H  
ATOM    531 HD13 ILE A  31       9.919  -2.458   4.597  1.00  0.00           H  
ATOM    532  N   HIS A  32      15.433  -5.070   6.055  1.00  0.00           N  
ATOM    533  CA  HIS A  32      16.465  -6.045   6.494  1.00  0.00           C  
ATOM    534  C   HIS A  32      15.915  -6.901   7.635  1.00  0.00           C  
ATOM    535  O   HIS A  32      15.954  -6.518   8.787  1.00  0.00           O  
ATOM    536  CB  HIS A  32      17.705  -5.290   6.974  1.00  0.00           C  
ATOM    537  CG  HIS A  32      18.359  -4.617   5.800  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      18.076  -4.977   4.491  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      19.281  -3.604   5.719  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      18.815  -4.193   3.686  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      19.569  -3.338   4.384  1.00  0.00           N  
ATOM    542  H   HIS A  32      15.678  -4.140   5.894  1.00  0.00           H  
ATOM    543  HA  HIS A  32      16.731  -6.679   5.664  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      17.414  -4.545   7.702  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      18.399  -5.985   7.423  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      17.449  -5.674   4.205  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      19.717  -3.091   6.563  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      18.803  -4.248   2.607  1.00  0.00           H  
ATOM    549  N   THR A  33      15.401  -8.060   7.325  1.00  0.00           N  
ATOM    550  CA  THR A  33      14.849  -8.939   8.393  1.00  0.00           C  
ATOM    551  C   THR A  33      15.992  -9.463   9.266  1.00  0.00           C  
ATOM    552  O   THR A  33      16.536 -10.522   9.024  1.00  0.00           O  
ATOM    553  CB  THR A  33      14.112 -10.118   7.753  1.00  0.00           C  
ATOM    554  OG1 THR A  33      14.177 -10.003   6.338  1.00  0.00           O  
ATOM    555  CG2 THR A  33      12.650 -10.109   8.200  1.00  0.00           C  
ATOM    556  H   THR A  33      15.379  -8.351   6.389  1.00  0.00           H  
ATOM    557  HA  THR A  33      14.161  -8.374   9.004  1.00  0.00           H  
ATOM    558  HB  THR A  33      14.573 -11.043   8.062  1.00  0.00           H  
ATOM    559  HG1 THR A  33      14.451 -10.852   5.985  1.00  0.00           H  
ATOM    560 HG21 THR A  33      12.603 -10.160   9.278  1.00  0.00           H  
ATOM    561 HG22 THR A  33      12.175  -9.200   7.861  1.00  0.00           H  
ATOM    562 HG23 THR A  33      12.139 -10.962   7.777  1.00  0.00           H  
ATOM    563  N   ALA A  34      16.359  -8.728  10.279  1.00  0.00           N  
ATOM    564  CA  ALA A  34      17.466  -9.182  11.169  1.00  0.00           C  
ATOM    565  C   ALA A  34      17.042  -9.019  12.630  1.00  0.00           C  
ATOM    566  O   ALA A  34      16.539  -9.978  13.192  1.00  0.00           O  
ATOM    567  CB  ALA A  34      18.714  -8.339  10.902  1.00  0.00           C  
ATOM    568  OXT ALA A  34      17.227  -7.936  13.163  1.00  0.00           O  
ATOM    569  H   ALA A  34      15.906  -7.876  10.457  1.00  0.00           H  
ATOM    570  HA  ALA A  34      17.683 -10.221  10.970  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      18.543  -7.703  10.046  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      18.928  -7.727  11.767  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      19.553  -8.989  10.706  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -19.825 -17.775 -12.578  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.986 -17.462 -13.770  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.777 -16.631 -13.336  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.520 -15.568 -13.865  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.813 -16.668 -14.783  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.068 -16.893 -12.084  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.696 -18.254 -12.883  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.295 -18.399 -11.935  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.648 -18.381 -14.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.372 -15.900 -14.269  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.154 -16.211 -15.506  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.498 -17.333 -15.289  1.00  0.00           H  
ATOM     13  N   VAL A   2     -17.033 -17.107 -12.375  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -15.844 -16.345 -11.906  1.00  0.00           C  
ATOM     15  C   VAL A   2     -14.989 -15.933 -13.107  1.00  0.00           C  
ATOM     16  O   VAL A   2     -14.986 -16.584 -14.133  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -15.016 -17.222 -10.964  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -14.506 -18.450 -11.720  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.825 -16.418 -10.435  1.00  0.00           C  
ATOM     20  H   VAL A   2     -17.257 -17.961 -11.959  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -16.174 -15.465 -11.379  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -15.632 -17.541 -10.135  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -14.400 -18.210 -12.767  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -13.548 -18.748 -11.319  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -15.211 -19.260 -11.606  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.379 -15.861 -11.244  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.164 -15.734  -9.671  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.093 -17.093 -10.017  1.00  0.00           H  
ATOM     29  N   SER A   3     -14.262 -14.856 -12.986  1.00  0.00           N  
ATOM     30  CA  SER A   3     -13.403 -14.401 -14.117  1.00  0.00           C  
ATOM     31  C   SER A   3     -11.964 -14.231 -13.622  1.00  0.00           C  
ATOM     32  O   SER A   3     -11.721 -14.065 -12.443  1.00  0.00           O  
ATOM     33  CB  SER A   3     -13.923 -13.063 -14.646  1.00  0.00           C  
ATOM     34  OG  SER A   3     -12.824 -12.277 -15.094  1.00  0.00           O  
ATOM     35  H   SER A   3     -14.278 -14.348 -12.149  1.00  0.00           H  
ATOM     36  HA  SER A   3     -13.428 -15.136 -14.908  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -14.594 -13.236 -15.474  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -14.451 -12.544 -13.856  1.00  0.00           H  
ATOM     39  HG  SER A   3     -13.113 -11.363 -15.139  1.00  0.00           H  
ATOM     40  N   GLU A   4     -11.008 -14.272 -14.509  1.00  0.00           N  
ATOM     41  CA  GLU A   4      -9.589 -14.115 -14.081  1.00  0.00           C  
ATOM     42  C   GLU A   4      -9.288 -12.638 -13.834  1.00  0.00           C  
ATOM     43  O   GLU A   4      -8.990 -12.231 -12.729  1.00  0.00           O  
ATOM     44  CB  GLU A   4      -8.657 -14.640 -15.176  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -7.210 -14.594 -14.676  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -6.524 -15.929 -14.973  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      -6.188 -16.159 -16.122  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -6.345 -16.699 -14.043  1.00  0.00           O  
ATOM     49  H   GLU A   4     -11.223 -14.409 -15.456  1.00  0.00           H  
ATOM     50  HA  GLU A   4      -9.424 -14.674 -13.171  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      -8.923 -15.656 -15.418  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      -8.751 -14.021 -16.056  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -6.680 -13.796 -15.179  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -7.202 -14.415 -13.611  1.00  0.00           H  
ATOM     55  N   HIS A   5      -9.351 -11.834 -14.860  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -9.059 -10.386 -14.694  1.00  0.00           C  
ATOM     57  C   HIS A   5      -9.708  -9.867 -13.415  1.00  0.00           C  
ATOM     58  O   HIS A   5      -9.163  -9.020 -12.737  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -9.593  -9.614 -15.890  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.457  -8.923 -16.589  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -7.707  -7.928 -15.981  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -7.931  -9.075 -17.845  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -6.777  -7.524 -16.867  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -6.871  -8.191 -18.021  1.00  0.00           N  
ATOM     65  H   HIS A   5      -9.583 -12.186 -15.744  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -8.002 -10.245 -14.633  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -10.067 -10.300 -16.572  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -10.305  -8.882 -15.550  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -7.829  -7.584 -15.071  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -8.286  -9.777 -18.585  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -6.046  -6.755 -16.669  1.00  0.00           H  
ATOM     72  N   GLN A   6     -10.863 -10.368 -13.066  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -11.514  -9.893 -11.821  1.00  0.00           C  
ATOM     74  C   GLN A   6     -10.467  -9.870 -10.712  1.00  0.00           C  
ATOM     75  O   GLN A   6      -9.419 -10.472 -10.831  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -12.647 -10.831 -11.436  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -13.986 -10.108 -11.603  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -15.090 -10.910 -10.911  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -15.648 -11.823 -11.489  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -15.433 -10.605  -9.690  1.00  0.00           N  
ATOM     81  H   GLN A   6     -11.292 -11.053 -13.616  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -11.906  -8.911 -11.974  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -12.621 -11.692 -12.076  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -12.529 -11.132 -10.408  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -13.922  -9.125 -11.160  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -14.217 -10.016 -12.654  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -14.982  -9.865  -9.223  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -16.144 -11.114  -9.239  1.00  0.00           H  
ATOM     89  N   LEU A   7     -10.727  -9.182  -9.641  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -9.724  -9.133  -8.543  1.00  0.00           C  
ATOM     91  C   LEU A   7      -8.540  -8.247  -8.960  1.00  0.00           C  
ATOM     92  O   LEU A   7      -8.160  -7.338  -8.250  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -9.227 -10.550  -8.249  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -9.557 -10.920  -6.802  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -10.802 -11.808  -6.772  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -8.377 -11.678  -6.192  1.00  0.00           C  
ATOM     97  H   LEU A   7     -11.574  -8.699  -9.559  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -10.183  -8.723  -7.656  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -9.712 -11.247  -8.916  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -8.158 -10.596  -8.395  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -9.743 -10.018  -6.235  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -11.433 -11.571  -7.617  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -10.505 -12.845  -6.825  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -11.345 -11.635  -5.856  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -7.623 -11.839  -6.948  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -7.957 -11.099  -5.382  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -8.718 -12.631  -5.814  1.00  0.00           H  
ATOM    108  N   LEU A   8      -7.948  -8.502 -10.102  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -6.810  -7.690 -10.547  1.00  0.00           C  
ATOM    110  C   LEU A   8      -7.248  -6.231 -10.718  1.00  0.00           C  
ATOM    111  O   LEU A   8      -6.437  -5.327 -10.733  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -6.317  -8.255 -11.869  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -5.441  -7.230 -12.560  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -4.366  -6.774 -11.583  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -4.790  -7.859 -13.789  1.00  0.00           C  
ATOM    116  H   LEU A   8      -8.245  -9.229 -10.670  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -6.027  -7.754  -9.830  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -5.745  -9.156 -11.685  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -7.159  -8.483 -12.485  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -6.052  -6.393 -12.852  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -4.450  -7.355 -10.675  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -3.391  -6.927 -12.021  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -4.502  -5.728 -11.357  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -5.532  -8.409 -14.347  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -4.372  -7.083 -14.412  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -4.006  -8.530 -13.474  1.00  0.00           H  
ATOM    127  N   HIS A   9      -8.524  -5.990 -10.848  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -8.995  -4.599 -11.015  1.00  0.00           C  
ATOM    129  C   HIS A   9      -9.053  -3.961  -9.647  1.00  0.00           C  
ATOM    130  O   HIS A   9      -8.892  -2.770  -9.469  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -10.390  -4.593 -11.635  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -10.293  -5.222 -12.964  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -10.909  -4.742 -14.106  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -9.630  -6.328 -13.318  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -10.590  -5.586 -15.107  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -9.803  -6.581 -14.676  1.00  0.00           N  
ATOM    137  H   HIS A   9      -9.164  -6.720 -10.831  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -8.317  -4.088 -11.649  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -11.043  -5.186 -11.025  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -10.762  -3.583 -11.724  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -11.469  -3.941 -14.176  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -9.059  -6.912 -12.622  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -10.927  -5.476 -16.127  1.00  0.00           H  
ATOM    144  N   ASP A  10      -9.309  -4.782  -8.687  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -9.426  -4.345  -7.301  1.00  0.00           C  
ATOM    146  C   ASP A  10      -8.071  -4.432  -6.618  1.00  0.00           C  
ATOM    147  O   ASP A  10      -7.963  -4.328  -5.412  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -10.418  -5.292  -6.660  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -10.406  -5.172  -5.137  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -9.525  -5.747  -4.519  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -11.297  -4.525  -4.613  1.00  0.00           O  
ATOM    152  H   ASP A  10      -9.451  -5.720  -8.886  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -9.798  -3.346  -7.269  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -11.397  -5.051  -7.030  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -10.162  -6.303  -6.954  1.00  0.00           H  
ATOM    156  N   LYS A  11      -7.026  -4.612  -7.371  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -5.687  -4.700  -6.753  1.00  0.00           C  
ATOM    158  C   LYS A  11      -5.228  -3.314  -6.292  1.00  0.00           C  
ATOM    159  O   LYS A  11      -4.083  -2.947  -6.467  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -4.684  -5.257  -7.762  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -3.304  -5.490  -7.101  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -3.422  -5.711  -5.576  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -4.035  -7.087  -5.262  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -4.785  -7.625  -6.439  1.00  0.00           N  
ATOM    165  H   LYS A  11      -7.123  -4.690  -8.336  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -5.743  -5.360  -5.915  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -5.061  -6.192  -8.151  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -4.572  -4.554  -8.574  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -2.843  -6.357  -7.547  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -2.679  -4.628  -7.284  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -2.436  -5.658  -5.134  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -4.032  -4.936  -5.140  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -3.247  -7.777  -5.003  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.710  -6.991  -4.424  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -4.177  -7.611  -7.280  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -5.074  -8.604  -6.241  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.629  -7.045  -6.611  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.096  -2.542  -5.694  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -5.668  -1.205  -5.227  1.00  0.00           C  
ATOM    180  C   GLY A  12      -6.643  -0.648  -4.190  1.00  0.00           C  
ATOM    181  O   GLY A  12      -6.630   0.530  -3.904  1.00  0.00           O  
ATOM    182  H   GLY A  12      -7.007  -2.841  -5.545  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -4.698  -1.299  -4.774  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -5.612  -0.529  -6.065  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.489  -1.471  -3.622  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.455  -0.979  -2.596  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.745  -0.380  -1.378  1.00  0.00           C  
ATOM    188  O   LYS A  13      -8.089  -0.697  -0.258  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.254  -2.154  -2.083  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -9.925  -2.889  -3.246  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.137  -2.088  -3.726  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -11.035  -1.859  -5.235  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -12.396  -1.899  -5.842  1.00  0.00           N  
ATOM    194  H   LYS A  13      -7.503  -2.416  -3.876  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.109  -0.265  -3.026  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.570  -2.812  -1.569  1.00  0.00           H  
ATOM    197  HB3 LYS A  13     -10.009  -1.803  -1.394  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -9.222  -3.002  -4.062  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -10.250  -3.864  -2.914  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -12.042  -2.637  -3.504  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.162  -1.134  -3.221  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.585  -0.896  -5.423  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -10.423  -2.633  -5.674  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.977  -2.606  -5.347  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -12.842  -0.964  -5.757  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -12.321  -2.153  -6.847  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.788   0.480  -1.552  1.00  0.00           N  
ATOM    208  CA  SER A  14      -6.116   1.050  -0.355  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.571  -0.091   0.469  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.838  -0.238   1.644  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.146   1.814   0.440  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.738   1.901   1.798  1.00  0.00           O  
ATOM    213  H   SER A  14      -6.521   0.754  -2.449  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.310   1.680  -0.650  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -7.264   2.806   0.032  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.077   1.273   0.360  1.00  0.00           H  
ATOM    217  HG  SER A  14      -5.929   2.418   1.832  1.00  0.00           H  
ATOM    218  N   ILE A  15      -4.831  -0.910  -0.183  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.239  -2.105   0.442  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.789  -2.967  -0.694  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.615  -3.151  -0.945  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.266  -2.860   1.262  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.677  -2.589   0.749  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.162  -2.459   2.733  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.378  -3.917   0.518  1.00  0.00           C  
ATOM    226  H   ILE A  15      -4.674  -0.747  -1.133  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.408  -1.838   1.032  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.056  -3.897   1.155  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.226  -2.007   1.474  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.625  -2.056  -0.183  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.482  -1.625   2.831  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.137  -2.173   3.097  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.793  -3.295   3.309  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.719  -4.721   0.808  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.279  -3.957   1.107  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.622  -4.012  -0.527  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.733  -3.419  -1.445  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.409  -4.184  -2.645  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.398  -3.327  -3.411  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.556  -3.811  -4.138  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.703  -4.339  -3.421  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.738  -5.017  -2.529  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -7.010  -6.430  -3.045  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -7.069  -6.652  -4.239  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -7.177  -7.403  -2.192  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.663  -3.192  -1.252  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.989  -5.145  -2.390  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -6.061  -3.361  -3.698  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.541  -4.933  -4.291  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.359  -5.067  -1.519  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.653  -4.445  -2.543  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.128  -7.224  -1.230  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -7.351  -8.312  -2.514  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.460  -2.033  -3.186  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.500  -1.103  -3.822  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.373  -0.877  -2.830  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.238  -0.737  -3.210  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.170   0.239  -4.136  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.123   0.490  -5.644  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.140  -0.477  -6.386  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.072   1.646  -6.030  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.124  -1.681  -2.563  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.104  -1.548  -4.725  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.197   0.216  -3.804  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.643   1.032  -3.625  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.672  -0.885  -1.548  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.582  -0.719  -0.541  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.545  -1.642  -0.981  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.716  -1.388  -0.780  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.084  -1.128   0.845  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.027  -0.776   1.888  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.318   0.612   2.462  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.056  -1.811   3.015  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.595  -1.033  -1.257  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.243   0.305  -0.528  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.999  -0.598   1.067  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.267  -2.192   0.865  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.946  -0.775   1.422  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.981   1.144   1.796  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.785   0.510   3.430  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.607   1.161   2.563  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.058  -2.200   3.121  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.620  -2.620   2.778  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.250  -1.345   3.941  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.158  -2.698  -1.637  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.115  -3.672  -2.184  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.873  -2.997  -3.323  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.084  -2.989  -3.356  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.282  -4.843  -2.711  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.030  -5.593  -3.809  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.097  -6.634  -4.433  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.888  -7.104  -3.416  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.609  -8.125  -2.655  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.439  -8.094  -1.876  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.381  -9.177  -2.665  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.796  -2.841  -1.798  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.807  -4.000  -1.427  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.050  -5.513  -1.899  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.642  -4.456  -3.119  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.340  -4.889  -4.570  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.894  -6.086  -3.392  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.432  -6.185  -5.260  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.677  -7.472  -4.788  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.747  -6.642  -3.320  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.029  -7.287  -1.864  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.651  -8.878  -1.292  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.188  -9.198  -3.257  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.169  -9.960  -2.082  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.160  -2.415  -4.246  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.829  -1.720  -5.370  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.437  -0.421  -4.827  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.462   0.048  -5.274  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.799  -1.478  -6.482  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.231  -0.056  -6.439  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.897   0.770  -7.536  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.121   1.153  -8.552  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.172   2.032  -9.469  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       0.366   3.279  -9.139  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.271   1.665 -10.718  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.181  -2.425  -4.188  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.620  -2.349  -5.748  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.270  -1.642  -7.441  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.005  -2.187  -6.354  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.836  -0.091  -6.613  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.423   0.393  -5.479  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       1.333   1.660  -7.107  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.671   0.179  -8.008  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.011   0.742  -8.531  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.289   3.560  -8.182  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       0.594   3.953  -9.842  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.122   0.708 -10.971  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       0.494   2.339 -11.421  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.846   0.135  -3.813  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.448   1.340  -3.210  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.842   0.905  -2.787  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.799   1.653  -2.840  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.609   1.775  -2.002  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.638   2.882  -2.421  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.758   2.288  -2.632  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.426   2.096  -1.312  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.552   3.103  -0.493  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -0.541   3.478   0.240  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.690   3.734  -0.407  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.045  -0.271  -3.421  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.517   2.133  -3.941  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.049   0.928  -1.639  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.252   2.142  -1.220  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.595   3.635  -1.647  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.978   3.331  -3.342  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -1.347   2.961  -3.238  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.673   1.336  -3.134  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.774   1.213  -1.060  1.00  0.00           H  
ATOM    353 HH11 ARG A  21       0.331   2.994   0.174  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -0.639   4.251   0.868  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -3.466   3.447  -0.969  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -2.787   4.506   0.221  1.00  0.00           H  
ATOM    357  N   PHE A  22       3.953  -0.345  -2.414  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.265  -0.915  -2.033  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.902  -1.549  -3.268  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.104  -1.669  -3.356  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.059  -1.963  -0.963  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.355  -1.327   0.187  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.334   0.068   0.306  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.699  -2.125   1.119  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       3.657   0.658   1.350  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.024  -1.528   2.172  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.006  -0.138   2.280  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.160  -0.920  -2.412  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.884  -0.145  -1.639  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.449  -2.745  -1.353  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.011  -2.357  -0.639  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       4.843   0.686  -0.416  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.720  -3.201   1.026  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       3.637   1.732   1.443  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.512  -2.136   2.902  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.488   0.319   3.067  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.076  -1.963  -4.214  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.572  -2.614  -5.482  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.051  -2.305  -5.705  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.916  -3.122  -5.460  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.797  -2.077  -6.689  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.120  -3.182  -7.415  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.568  -4.253  -6.714  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       4.024  -3.114  -8.804  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.912  -5.260  -7.410  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.375  -4.122  -9.499  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.820  -5.190  -8.801  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.109  -1.853  -4.075  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.423  -3.679  -5.414  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.053  -1.386  -6.367  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.478  -1.590  -7.366  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.647  -4.297  -5.637  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.458  -2.282  -9.338  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.480  -6.095  -6.878  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       3.299  -4.077 -10.574  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       2.318  -5.951  -9.332  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.343  -1.118  -6.164  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.757  -0.733  -6.400  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.456  -0.559  -5.053  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.613  -0.895  -4.895  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.807   0.585  -7.177  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.252   0.367  -8.586  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.896   1.060  -8.718  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       9.224   0.954  -9.612  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.625  -0.477  -6.347  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.254  -1.507  -6.967  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.211   1.327  -6.665  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.829   0.926  -7.243  1.00  0.00           H  
ATOM    409  HG  LEU A  24       8.134  -0.691  -8.766  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.324   0.906  -7.815  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.046   2.119  -8.875  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.359   0.644  -9.558  1.00  0.00           H  
ATOM    413 HD21 LEU A  24      10.237   0.840  -9.253  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.114   0.433 -10.551  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       9.009   2.003  -9.753  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.763  -0.041  -4.071  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.404   0.141  -2.739  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.919  -1.212  -2.243  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.831  -1.288  -1.446  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.380   0.694  -1.744  1.00  0.00           C  
ATOM    421  CG  HIS A  25       8.810   2.063  -1.295  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.279   2.672  -0.170  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.719   2.953  -1.810  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       8.866   3.876  -0.046  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.752   4.098  -1.019  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.822   0.225  -4.210  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.231   0.830  -2.827  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.413   0.757  -2.222  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.320   0.037  -0.887  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.598   2.295   0.426  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.315   2.791  -2.696  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       8.644   4.579   0.744  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.333  -2.280  -2.709  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.766  -3.626  -2.275  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.025  -4.050  -3.029  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.053  -4.331  -2.444  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.663  -4.621  -2.568  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.546  -5.541  -1.401  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.446  -5.064  -0.109  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.557  -6.906  -1.304  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.405  -6.123   0.708  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.467  -7.277   0.034  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.597  -2.197  -3.342  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.952  -3.623  -1.222  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.729  -4.098  -2.719  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.918  -5.183  -3.445  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.409  -4.122   0.159  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.638  -7.587  -2.140  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.350  -6.046   1.779  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.939  -4.116  -4.326  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.112  -4.542  -5.138  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.242  -3.515  -5.011  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.405  -3.847  -5.122  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.689  -4.664  -6.604  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.417  -5.511  -6.707  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.929  -5.525  -8.156  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.720  -6.943  -6.260  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.094  -3.894  -4.768  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.460  -5.502  -4.786  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.497  -3.681  -7.006  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.478  -5.137  -7.167  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.649  -5.089  -6.076  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.764  -5.703  -8.817  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.196  -6.308  -8.282  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.480  -4.571  -8.393  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.716  -7.217  -6.578  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.658  -7.004  -5.183  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.003  -7.619  -6.700  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.914  -2.273  -4.777  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.979  -1.237  -4.643  1.00  0.00           C  
ATOM    471  C   ILE A  28      13.864  -0.560  -3.276  1.00  0.00           C  
ATOM    472  O   ILE A  28      13.971   0.645  -3.160  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.819  -0.188  -5.746  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.465  -0.882  -7.062  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.132   0.576  -5.913  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.677  -1.666  -7.570  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.972  -2.022  -4.688  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.949  -1.705  -4.731  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.032   0.501  -5.476  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.639  -1.560  -6.902  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.185  -0.140  -7.796  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.947  -0.019  -5.529  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.299   0.780  -6.961  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      15.079   1.507  -5.369  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.514  -0.994  -7.695  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.936  -2.434  -6.855  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      14.438  -2.124  -8.519  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.649  -1.326  -2.241  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.527  -0.730  -0.882  1.00  0.00           C  
ATOM    490  C   ALA A  29      12.862  -1.736   0.059  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.538  -2.842  -0.327  1.00  0.00           O  
ATOM    492  CB  ALA A  29      12.676   0.541  -0.953  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.568  -2.293  -2.357  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.510  -0.485  -0.511  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.173   0.584  -1.908  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      11.941   0.526  -0.160  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.310   1.407  -0.840  1.00  0.00           H  
ATOM    498  N   GLU A  30      12.650  -1.360   1.291  1.00  0.00           N  
ATOM    499  CA  GLU A  30      12.002  -2.294   2.255  1.00  0.00           C  
ATOM    500  C   GLU A  30      11.900  -1.623   3.627  1.00  0.00           C  
ATOM    501  O   GLU A  30      12.775  -0.890   4.039  1.00  0.00           O  
ATOM    502  CB  GLU A  30      12.835  -3.572   2.375  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.323  -3.219   2.377  1.00  0.00           C  
ATOM    504  CD  GLU A  30      15.135  -4.442   2.812  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      14.953  -5.491   2.216  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      15.925  -4.308   3.732  1.00  0.00           O  
ATOM    507  H   GLU A  30      12.916  -0.464   1.583  1.00  0.00           H  
ATOM    508  HA  GLU A  30      11.011  -2.542   1.903  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      12.584  -4.077   3.297  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.621  -4.221   1.537  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.625  -2.921   1.382  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.502  -2.408   3.068  1.00  0.00           H  
ATOM    513  N   ILE A  31      10.833  -1.873   4.338  1.00  0.00           N  
ATOM    514  CA  ILE A  31      10.669  -1.257   5.685  1.00  0.00           C  
ATOM    515  C   ILE A  31      10.893   0.248   5.592  1.00  0.00           C  
ATOM    516  O   ILE A  31      11.456   0.864   6.474  1.00  0.00           O  
ATOM    517  CB  ILE A  31      11.685  -1.860   6.647  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      11.617  -3.388   6.573  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      11.376  -1.404   8.075  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      10.297  -3.871   7.177  1.00  0.00           C  
ATOM    521  H   ILE A  31      10.141  -2.470   3.986  1.00  0.00           H  
ATOM    522  HA  ILE A  31       9.671  -1.446   6.043  1.00  0.00           H  
ATOM    523  HB  ILE A  31      12.672  -1.527   6.368  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      11.678  -3.700   5.540  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      12.440  -3.813   7.127  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      10.311  -1.267   8.186  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      11.718  -2.152   8.774  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      11.882  -0.470   8.272  1.00  0.00           H  
ATOM    529 HD11 ILE A  31       9.582  -3.062   7.175  1.00  0.00           H  
ATOM    530 HD12 ILE A  31       9.913  -4.693   6.591  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      10.464  -4.201   8.192  1.00  0.00           H  
ATOM    532  N   HIS A  32      10.448   0.836   4.529  1.00  0.00           N  
ATOM    533  CA  HIS A  32      10.618   2.304   4.355  1.00  0.00           C  
ATOM    534  C   HIS A  32      10.169   3.022   5.630  1.00  0.00           C  
ATOM    535  O   HIS A  32       8.998   3.061   5.953  1.00  0.00           O  
ATOM    536  CB  HIS A  32       9.765   2.777   3.176  1.00  0.00           C  
ATOM    537  CG  HIS A  32      10.258   4.117   2.700  1.00  0.00           C  
ATOM    538  ND1 HIS A  32       9.815   5.306   3.257  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      11.148   4.471   1.716  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      10.433   6.312   2.610  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      11.256   5.857   1.661  1.00  0.00           N  
ATOM    542  H   HIS A  32      10.000   0.309   3.845  1.00  0.00           H  
ATOM    543  HA  HIS A  32      11.654   2.521   4.161  1.00  0.00           H  
ATOM    544  HB2 HIS A  32       9.838   2.060   2.369  1.00  0.00           H  
ATOM    545  HB3 HIS A  32       8.734   2.865   3.490  1.00  0.00           H  
ATOM    546  HD1 HIS A  32       9.170   5.399   3.989  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      11.682   3.779   1.083  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      10.280   7.358   2.830  1.00  0.00           H  
ATOM    549  N   THR A  33      11.091   3.588   6.360  1.00  0.00           N  
ATOM    550  CA  THR A  33      10.712   4.301   7.614  1.00  0.00           C  
ATOM    551  C   THR A  33       9.898   3.362   8.507  1.00  0.00           C  
ATOM    552  O   THR A  33       8.725   3.137   8.280  1.00  0.00           O  
ATOM    553  CB  THR A  33       9.867   5.529   7.264  1.00  0.00           C  
ATOM    554  OG1 THR A  33      10.534   6.291   6.267  1.00  0.00           O  
ATOM    555  CG2 THR A  33       9.667   6.386   8.514  1.00  0.00           C  
ATOM    556  H   THR A  33      12.030   3.545   6.085  1.00  0.00           H  
ATOM    557  HA  THR A  33      11.605   4.613   8.135  1.00  0.00           H  
ATOM    558  HB  THR A  33       8.906   5.211   6.893  1.00  0.00           H  
ATOM    559  HG1 THR A  33      11.473   6.279   6.463  1.00  0.00           H  
ATOM    560 HG21 THR A  33      10.042   5.857   9.378  1.00  0.00           H  
ATOM    561 HG22 THR A  33      10.201   7.317   8.402  1.00  0.00           H  
ATOM    562 HG23 THR A  33       8.614   6.589   8.647  1.00  0.00           H  
ATOM    563  N   ALA A  34      10.508   2.815   9.524  1.00  0.00           N  
ATOM    564  CA  ALA A  34       9.766   1.896  10.430  1.00  0.00           C  
ATOM    565  C   ALA A  34       8.630   2.660  11.112  1.00  0.00           C  
ATOM    566  O   ALA A  34       7.750   2.014  11.657  1.00  0.00           O  
ATOM    567  CB  ALA A  34      10.719   1.347  11.493  1.00  0.00           C  
ATOM    568  OXT ALA A  34       8.659   3.879  11.080  1.00  0.00           O  
ATOM    569  H   ALA A  34      11.453   3.011   9.690  1.00  0.00           H  
ATOM    570  HA  ALA A  34       9.356   1.077   9.856  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      11.618   1.948  11.513  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      10.240   1.385  12.460  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      10.975   0.325  11.257  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -20.122  13.922  -3.638  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.976  14.500  -4.397  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.731  13.639  -4.175  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.544  13.062  -3.123  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.703  15.923  -3.904  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.779  13.539  -2.734  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.828  14.663  -3.458  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.557  13.160  -4.196  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.215  14.523  -5.449  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.635  16.393  -3.625  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.047  15.887  -3.046  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.234  16.493  -4.692  1.00  0.00           H  
ATOM     13  N   VAL A   2     -16.877  13.550  -5.158  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -15.646  12.729  -5.004  1.00  0.00           C  
ATOM     15  C   VAL A   2     -15.021  12.998  -3.633  1.00  0.00           C  
ATOM     16  O   VAL A   2     -15.097  14.092  -3.112  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -14.645  13.092  -6.103  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -14.460  14.611  -6.149  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.301  12.425  -5.805  1.00  0.00           C  
ATOM     20  H   VAL A   2     -17.046  14.022  -5.998  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -15.904  11.685  -5.084  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -15.017  12.747  -7.057  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -14.220  14.974  -5.161  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -13.657  14.855  -6.829  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -15.374  15.074  -6.491  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.469  11.496  -5.281  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -12.783  12.227  -6.732  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.701  13.081  -5.191  1.00  0.00           H  
ATOM     29  N   SER A   3     -14.406  12.009  -3.045  1.00  0.00           N  
ATOM     30  CA  SER A   3     -13.779  12.212  -1.707  1.00  0.00           C  
ATOM     31  C   SER A   3     -12.442  12.940  -1.870  1.00  0.00           C  
ATOM     32  O   SER A   3     -11.845  12.938  -2.928  1.00  0.00           O  
ATOM     33  CB  SER A   3     -13.544  10.854  -1.040  1.00  0.00           C  
ATOM     34  OG  SER A   3     -12.264  10.845  -0.421  1.00  0.00           O  
ATOM     35  H   SER A   3     -14.357  11.133  -3.481  1.00  0.00           H  
ATOM     36  HA  SER A   3     -14.437  12.805  -1.090  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -14.301  10.684  -0.290  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -13.600  10.072  -1.789  1.00  0.00           H  
ATOM     39  HG  SER A   3     -12.241  11.556   0.223  1.00  0.00           H  
ATOM     40  N   GLU A   4     -11.968  13.565  -0.825  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -10.671  14.293  -0.912  1.00  0.00           C  
ATOM     42  C   GLU A   4      -9.553  13.409  -0.362  1.00  0.00           C  
ATOM     43  O   GLU A   4      -8.606  13.083  -1.050  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -10.752  15.575  -0.080  1.00  0.00           C  
ATOM     45  CG  GLU A   4      -9.558  16.474  -0.405  1.00  0.00           C  
ATOM     46  CD  GLU A   4      -9.752  17.838   0.260  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -10.733  18.493  -0.052  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      -8.917  18.204   1.070  1.00  0.00           O  
ATOM     49  H   GLU A   4     -12.467  13.553   0.018  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -10.463  14.542  -1.942  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -11.669  16.094  -0.310  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -10.735  15.323   0.970  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      -8.651  16.017  -0.034  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      -9.485  16.604  -1.475  1.00  0.00           H  
ATOM     55  N   HIS A   5      -9.656  13.021   0.879  1.00  0.00           N  
ATOM     56  CA  HIS A   5      -8.603  12.163   1.485  1.00  0.00           C  
ATOM     57  C   HIS A   5      -8.186  11.078   0.503  1.00  0.00           C  
ATOM     58  O   HIS A   5      -7.070  10.607   0.542  1.00  0.00           O  
ATOM     59  CB  HIS A   5      -9.134  11.522   2.757  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.190  11.793   3.893  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -6.921  11.236   3.955  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -8.320  12.557   5.024  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -6.343  11.671   5.090  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -7.153  12.478   5.780  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.425  13.300   1.415  1.00  0.00           H  
ATOM     66  HA  HIS A   5      -7.751  12.762   1.724  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -10.101  11.938   2.990  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -9.218  10.461   2.606  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -6.520  10.635   3.293  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -9.195  13.131   5.287  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -5.347  11.398   5.406  1.00  0.00           H  
ATOM     72  N   GLN A   6      -9.060  10.675  -0.380  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -8.675   9.623  -1.355  1.00  0.00           C  
ATOM     74  C   GLN A   6      -7.296   9.968  -1.918  1.00  0.00           C  
ATOM     75  O   GLN A   6      -6.792  11.054  -1.709  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -9.697   9.563  -2.480  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -10.524   8.282  -2.354  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -11.112   7.916  -3.719  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -12.314   7.902  -3.891  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -10.309   7.617  -4.702  1.00  0.00           N  
ATOM     81  H   GLN A   6      -9.955  11.063  -0.402  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -8.639   8.674  -0.853  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -10.345  10.417  -2.409  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -9.186   9.568  -3.429  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -9.893   7.478  -2.005  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -11.327   8.442  -1.650  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -9.335   7.628  -4.561  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -10.678   7.379  -5.583  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.660   9.061  -2.601  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -5.304   9.369  -3.124  1.00  0.00           C  
ATOM     91  C   LEU A   7      -4.360   9.416  -1.925  1.00  0.00           C  
ATOM     92  O   LEU A   7      -3.470   8.600  -1.793  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -5.310  10.722  -3.842  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -5.003  10.509  -5.325  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -6.099  11.157  -6.173  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -3.654  11.146  -5.664  1.00  0.00           C  
ATOM     97  H   LEU A   7      -7.058   8.178  -2.747  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -4.989   8.591  -3.804  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.283  11.181  -3.737  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -4.559  11.364  -3.409  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -4.966   9.450  -5.536  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.046  11.077  -5.661  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -5.862  12.199  -6.333  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.163  10.653  -7.126  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -3.558  12.086  -5.141  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -2.857  10.482  -5.362  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -3.595  11.319  -6.728  1.00  0.00           H  
ATOM    108  N   LEU A   8      -4.574  10.341  -1.024  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -3.742  10.412   0.169  1.00  0.00           C  
ATOM    110  C   LEU A   8      -4.175   9.282   1.098  1.00  0.00           C  
ATOM    111  O   LEU A   8      -3.401   8.742   1.863  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -3.986  11.751   0.835  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -3.487  11.693   2.267  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -2.031  11.244   2.256  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -3.601  13.073   2.907  1.00  0.00           C  
ATOM    116  H   LEU A   8      -5.301  10.972  -1.114  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -2.719  10.321  -0.093  1.00  0.00           H  
ATOM    118  HB2 LEU A   8      -3.464  12.524   0.291  1.00  0.00           H  
ATOM    119  HB3 LEU A   8      -5.036  11.953   0.829  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -4.082  10.982   2.817  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -1.918  10.425   1.561  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -1.405  12.066   1.947  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -1.745  10.920   3.244  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -3.190  13.813   2.237  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -4.640  13.294   3.096  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -3.053  13.082   3.836  1.00  0.00           H  
ATOM    127  N   HIS A   9      -5.431   8.941   1.026  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -5.984   7.870   1.880  1.00  0.00           C  
ATOM    129  C   HIS A   9      -5.246   6.558   1.622  1.00  0.00           C  
ATOM    130  O   HIS A   9      -5.031   5.781   2.530  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -7.475   7.705   1.563  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -7.950   6.415   2.119  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -8.699   5.492   1.410  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -7.770   5.902   3.347  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -8.941   4.460   2.240  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -8.393   4.661   3.444  1.00  0.00           N  
ATOM    137  H   HIS A   9      -6.023   9.407   0.407  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -5.872   8.149   2.912  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -8.017   8.498   2.042  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -7.636   7.731   0.496  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -8.994   5.573   0.478  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -7.218   6.402   4.118  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -9.507   3.581   1.968  1.00  0.00           H  
ATOM    144  N   ASP A  10      -4.839   6.333   0.400  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -4.089   5.105   0.043  1.00  0.00           C  
ATOM    146  C   ASP A  10      -4.426   3.948   0.983  1.00  0.00           C  
ATOM    147  O   ASP A  10      -5.325   3.179   0.722  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -2.632   5.468   0.140  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -1.764   4.213   0.274  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -2.226   3.154  -0.117  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -0.654   4.332   0.763  1.00  0.00           O  
ATOM    152  H   ASP A  10      -4.998   6.998  -0.287  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -4.318   4.823  -0.972  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -2.362   6.012  -0.749  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -2.505   6.102   1.006  1.00  0.00           H  
ATOM    156  N   LYS A  11      -3.706   3.825   2.072  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -3.975   2.724   3.040  1.00  0.00           C  
ATOM    158  C   LYS A  11      -5.483   2.544   3.196  1.00  0.00           C  
ATOM    159  O   LYS A  11      -6.111   3.168   4.027  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -3.365   3.084   4.395  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -2.310   2.044   4.778  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -2.908   1.050   5.775  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -1.876   0.728   6.858  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -2.547   0.688   8.187  1.00  0.00           N  
ATOM    165  H   LYS A  11      -2.986   4.462   2.253  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -3.534   1.808   2.677  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -2.904   4.060   4.330  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -4.142   3.100   5.147  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -1.989   1.516   3.893  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -1.464   2.538   5.230  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -3.787   1.482   6.231  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -3.179   0.141   5.258  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -1.427  -0.232   6.652  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -1.110   1.490   6.863  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -3.361   1.337   8.185  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -2.875  -0.279   8.381  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -1.873   0.977   8.925  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.072   1.712   2.386  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -7.537   1.509   2.461  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.008   1.268   1.042  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.919   0.503   0.793  1.00  0.00           O  
ATOM    182  H   GLY A  12      -5.551   1.230   1.697  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -7.749   0.642   3.075  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -8.018   2.383   2.865  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.339   1.881   0.103  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.664   1.659  -1.318  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.235   0.281  -1.639  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.341   0.068  -2.427  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.899   2.647  -2.164  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -7.747   3.888  -2.346  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -8.689   3.663  -3.523  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -10.108   4.074  -3.126  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -11.044   2.949  -3.404  1.00  0.00           N  
ATOM    194  H   LYS A  13      -6.585   2.459   0.335  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.685   1.733  -1.493  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -5.988   2.902  -1.660  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.679   2.213  -3.129  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.323   4.065  -1.445  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -7.107   4.730  -2.539  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.360   4.249  -4.367  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -8.681   2.612  -3.786  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.129   4.310  -2.072  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -10.405   4.941  -3.696  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -10.743   2.107  -2.869  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -12.006   3.217  -3.114  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -11.038   2.734  -4.420  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.828  -0.669  -0.982  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.391  -2.034  -1.196  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.918  -1.997  -0.961  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.176  -1.714  -1.863  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.706  -2.472  -2.626  1.00  0.00           C  
ATOM    212  OG  SER A  14      -8.646  -1.570  -3.195  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.520  -0.468  -0.322  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.833  -2.696  -0.488  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -6.802  -2.461  -3.216  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.116  -3.475  -2.613  1.00  0.00           H  
ATOM    217  HG  SER A  14      -8.213  -1.102  -3.913  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.480  -2.267   0.254  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.014  -2.255   0.547  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.325  -2.759  -0.714  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.278  -2.288  -1.109  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.749  -3.179   1.699  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -4.218  -4.543   1.273  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.533  -2.717   2.929  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -3.098  -5.254   0.508  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.119  -2.482   0.965  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.687  -1.258   0.781  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -2.706  -3.197   1.916  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.487  -5.101   2.132  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -5.078  -4.424   0.637  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.525  -1.638   2.976  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.553  -3.067   2.859  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.075  -3.119   3.821  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -2.280  -4.564   0.345  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.747  -6.098   1.083  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -3.473  -5.598  -0.445  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.029  -3.648  -1.397  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.613  -4.151  -2.725  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.858  -3.032  -3.411  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.871  -3.232  -4.091  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.892  -4.387  -3.549  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.981  -5.041  -2.695  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.384  -6.182  -1.869  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.286  -6.629  -2.131  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.069  -6.680  -0.877  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.895  -3.921  -1.053  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.023  -5.048  -2.651  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.266  -3.422  -3.895  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.670  -5.014  -4.397  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.409  -4.294  -2.033  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.756  -5.428  -3.339  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -6.957  -6.323  -0.667  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.695  -7.410  -0.341  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.344  -1.838  -3.209  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.684  -0.660  -3.822  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.593  -0.166  -2.885  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.457  -0.014  -3.289  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.711   0.444  -4.079  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.940  -0.151  -4.768  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.811  -1.216  -5.351  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -5.992   0.465  -4.700  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.163  -1.723  -2.626  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.227  -0.965  -4.750  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.004   0.887  -3.138  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.276   1.200  -4.714  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.897   0.048  -1.626  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.821   0.478  -0.685  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.364  -0.451  -0.940  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.516  -0.095  -0.785  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.300   0.334   0.761  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.110   0.481   1.714  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.255   1.960   1.850  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.486  -0.080   3.087  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.807  -0.109  -1.300  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.539   1.501  -0.886  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.028   1.102   0.976  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.750  -0.638   0.897  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.737  -0.063   1.321  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.252   2.423   0.875  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.467   2.452   2.486  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       1.238   2.048   2.288  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.528  -0.368   3.087  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.125  -0.944   3.303  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -0.321   0.674   3.842  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.055  -1.640  -1.381  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.095  -2.636  -1.724  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.870  -2.109  -2.924  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.077  -1.983  -2.897  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.373  -3.949  -2.083  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.100  -4.699  -3.207  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.247  -5.881  -3.674  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.617  -6.353  -2.557  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.552  -7.596  -2.162  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.375  -7.965  -1.321  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.414  -8.468  -2.607  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.886  -1.875  -1.518  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.764  -2.789  -0.892  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.322  -4.576  -1.212  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.633  -3.717  -2.410  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.260  -4.027  -4.040  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.050  -5.061  -2.847  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.376  -5.567  -4.499  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.892  -6.684  -3.996  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.236  -5.730  -2.120  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.035  -7.296  -0.979  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.427  -8.918  -1.020  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.125  -8.185  -3.251  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.362  -9.421  -2.307  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.176  -1.801  -3.984  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.867  -1.286  -5.184  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.574   0.019  -4.825  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.456   0.480  -5.522  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.862  -1.111  -6.320  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.163   0.247  -6.241  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.488   0.538  -7.593  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.813  -0.142  -7.669  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -2.434  -0.229  -8.813  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.754  -0.403  -9.913  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -3.735  -0.140  -8.858  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.203  -1.911  -3.985  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.609  -2.006  -5.481  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.377  -1.192  -7.267  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.126  -1.897  -6.244  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.592   0.223  -5.469  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.884   1.018  -6.020  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.625   1.602  -7.709  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.149   0.168  -8.383  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.214  -0.527  -6.861  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.757  -0.471  -9.879  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -2.231  -0.471 -10.789  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -4.257  -0.007  -8.015  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -4.210  -0.204  -9.736  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.244   0.588  -3.701  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.966   1.807  -3.274  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.335   1.317  -2.829  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.342   1.981  -2.979  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.226   2.477  -2.114  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.502   3.721  -2.627  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.607   3.339  -3.807  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.505   2.470  -3.331  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.718   2.675  -3.765  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.925   2.902  -5.032  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.723   2.654  -2.933  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.566   0.186  -3.122  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.076   2.489  -4.105  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.503   1.784  -1.703  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.935   2.762  -1.350  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.898   4.138  -1.835  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.229   4.453  -2.950  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.199   4.234  -4.253  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       1.191   2.805  -4.543  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.325   1.744  -2.695  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -1.155   2.919  -5.670  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.855   3.059  -5.367  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.565   2.483  -1.961  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.652   2.809  -3.269  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.363   0.113  -2.322  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.639  -0.505  -1.903  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.159  -1.346  -3.066  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.336  -1.622  -3.165  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.394  -1.386  -0.701  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.755  -0.543   0.334  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.251   0.739   0.569  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.645  -1.015   1.029  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.639   1.551   1.506  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.026  -0.200   1.963  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.527   1.081   2.199  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.533  -0.400  -2.248  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.335   0.259  -1.637  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.731  -2.175  -0.971  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.326  -1.783  -0.330  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.114   1.093   0.026  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.268  -2.010   0.840  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.018   2.543   1.695  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.164  -0.554   2.507  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.055   1.705   2.901  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.255  -1.749  -3.943  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.621  -2.584  -5.141  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.099  -2.410  -5.479  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.927  -3.243  -5.168  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.816  -2.122  -6.356  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.952  -3.218  -6.874  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.386  -4.144  -5.997  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.693  -3.283  -8.243  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.559  -5.143  -6.497  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.864  -4.275  -8.740  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.301  -5.202  -7.869  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.315  -1.500  -3.802  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.403  -3.618  -4.941  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.190  -1.300  -6.084  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.489  -1.819  -7.141  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.593  -4.089  -4.939  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.136  -2.561  -8.913  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.116  -5.867  -5.830  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.659  -4.332  -9.799  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.664  -5.953  -8.249  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.427  -1.320  -6.113  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.843  -1.064  -6.477  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.655  -0.862  -5.200  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.754  -1.360  -5.070  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.932   0.196  -7.343  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.697   0.293  -8.241  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.831   1.472  -7.792  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.136   0.509  -9.690  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.736  -0.665  -6.344  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.235  -1.907  -7.025  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.982   1.067  -6.705  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.818   0.148  -7.957  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.126  -0.621  -8.169  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.379   2.072  -7.082  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.574   2.076  -8.650  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.929   1.100  -7.330  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.966  -0.144  -9.916  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       7.312   0.287 -10.353  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.439   1.537  -9.826  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.122  -0.139  -4.250  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.878   0.081  -2.986  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.365  -1.264  -2.444  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.438  -1.368  -1.883  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.973   0.751  -1.951  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.793   1.694  -1.116  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.537   3.056  -1.069  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.875   1.489  -0.296  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.447   3.611  -0.248  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.286   2.699   0.251  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.226   0.255  -4.367  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.729   0.717  -3.183  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.192   1.302  -2.456  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.532  -0.004  -1.314  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.823   3.527  -1.547  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.336   0.531  -0.105  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.494   4.665  -0.020  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.583  -2.296  -2.603  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.989  -3.626  -2.100  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.792  -4.372  -3.164  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.978  -4.598  -3.025  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.751  -4.433  -1.766  1.00  0.00           C  
ATOM    438  CG  HIS A  26       9.033  -5.235  -0.538  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.707  -4.698   0.540  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.771  -6.538  -0.213  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.833  -5.664   1.460  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.276  -6.811   1.054  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.723  -2.195  -3.050  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.573  -3.512  -1.215  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.914  -3.771  -1.592  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.533  -5.094  -2.582  1.00  0.00           H  
ATOM    447  HD1 HIS A  26      10.035  -3.778   0.620  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.261  -7.245  -0.852  1.00  0.00           H  
ATOM    449  HE1 HIS A  26      10.335  -5.531   2.401  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.140  -4.770  -4.220  1.00  0.00           N  
ATOM    451  CA  LEU A  27      10.831  -5.521  -5.303  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.158  -4.841  -5.663  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.126  -5.495  -5.994  1.00  0.00           O  
ATOM    454  CB  LEU A  27       9.928  -5.560  -6.536  1.00  0.00           C  
ATOM    455  CG  LEU A  27       8.604  -6.243  -6.185  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       7.614  -6.053  -7.336  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       8.844  -7.737  -5.962  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.182  -4.580  -4.296  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.025  -6.530  -4.972  1.00  0.00           H  
ATOM    460  HB2 LEU A  27       9.733  -4.552  -6.869  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      10.417  -6.113  -7.322  1.00  0.00           H  
ATOM    462  HG  LEU A  27       8.198  -5.803  -5.286  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       8.027  -6.479  -8.239  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       6.684  -6.548  -7.096  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.434  -4.999  -7.485  1.00  0.00           H  
ATOM    466 HD21 LEU A  27       9.810  -7.883  -5.502  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       8.074  -8.133  -5.315  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.815  -8.253  -6.910  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.213  -3.539  -5.608  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.483  -2.837  -5.959  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.556  -3.156  -4.914  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.728  -2.922  -5.127  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.242  -1.324  -6.010  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      14.382  -0.659  -6.785  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.194  -0.753  -4.589  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.246   0.862  -6.688  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.423  -3.023  -5.345  1.00  0.00           H  
ATOM    478  HA  ILE A  28      13.820  -3.176  -6.928  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.304  -1.126  -6.506  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      15.328  -0.964  -6.363  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      14.335  -0.957  -7.821  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      13.045  -1.557  -3.883  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.126  -0.251  -4.371  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      12.380  -0.049  -4.511  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.057   1.141  -5.662  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      15.162   1.326  -7.024  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      13.426   1.191  -7.309  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.167  -3.683  -3.788  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.173  -4.007  -2.738  1.00  0.00           C  
ATOM    490  C   ALA A  29      16.068  -2.791  -2.510  1.00  0.00           C  
ATOM    491  O   ALA A  29      17.028  -2.572  -3.222  1.00  0.00           O  
ATOM    492  CB  ALA A  29      16.025  -5.195  -3.196  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.217  -3.864  -3.631  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.666  -4.257  -1.818  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      15.619  -5.596  -4.113  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      17.039  -4.866  -3.365  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.015  -5.960  -2.435  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.755  -1.990  -1.529  1.00  0.00           N  
ATOM    499  CA  GLU A  30      16.584  -0.783  -1.267  1.00  0.00           C  
ATOM    500  C   GLU A  30      17.253  -0.890   0.102  1.00  0.00           C  
ATOM    501  O   GLU A  30      16.640  -0.662   1.125  1.00  0.00           O  
ATOM    502  CB  GLU A  30      15.696   0.450  -1.304  1.00  0.00           C  
ATOM    503  CG  GLU A  30      15.870   1.161  -2.646  1.00  0.00           C  
ATOM    504  CD  GLU A  30      16.220   2.631  -2.404  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      15.725   3.186  -1.438  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      16.979   3.174  -3.189  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.972  -2.179  -0.971  1.00  0.00           H  
ATOM    508  HA  GLU A  30      17.332  -0.695  -2.028  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      14.673   0.145  -1.191  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      15.971   1.119  -0.502  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      16.665   0.685  -3.203  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.948   1.098  -3.206  1.00  0.00           H  
ATOM    513  N   ILE A  31      18.514  -1.225   0.129  1.00  0.00           N  
ATOM    514  CA  ILE A  31      19.229  -1.336   1.433  1.00  0.00           C  
ATOM    515  C   ILE A  31      20.126  -0.111   1.606  1.00  0.00           C  
ATOM    516  O   ILE A  31      21.126   0.038   0.931  1.00  0.00           O  
ATOM    517  CB  ILE A  31      20.093  -2.603   1.467  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      19.697  -3.546   0.326  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      19.890  -3.319   2.805  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      18.218  -3.916   0.458  1.00  0.00           C  
ATOM    521  H   ILE A  31      18.993  -1.397  -0.708  1.00  0.00           H  
ATOM    522  HA  ILE A  31      18.508  -1.369   2.236  1.00  0.00           H  
ATOM    523  HB  ILE A  31      21.133  -2.327   1.364  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      19.862  -3.052  -0.621  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      20.297  -4.442   0.374  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      18.835  -3.450   2.986  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      20.372  -4.285   2.772  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      20.323  -2.727   3.598  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      17.815  -3.473   1.356  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      17.676  -3.548  -0.400  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      18.121  -4.991   0.511  1.00  0.00           H  
ATOM    532  N   HIS A  32      19.779   0.771   2.501  1.00  0.00           N  
ATOM    533  CA  HIS A  32      20.607   1.980   2.710  1.00  0.00           C  
ATOM    534  C   HIS A  32      20.851   2.188   4.205  1.00  0.00           C  
ATOM    535  O   HIS A  32      20.517   3.215   4.760  1.00  0.00           O  
ATOM    536  CB  HIS A  32      19.887   3.201   2.135  1.00  0.00           C  
ATOM    537  CG  HIS A  32      20.162   3.295   0.658  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      21.313   3.883   0.157  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      19.443   2.886  -0.438  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      21.254   3.811  -1.184  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      20.134   3.212  -1.600  1.00  0.00           N  
ATOM    542  H   HIS A  32      18.980   0.639   3.030  1.00  0.00           H  
ATOM    543  HA  HIS A  32      21.542   1.846   2.210  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.824   3.103   2.298  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      20.249   4.095   2.625  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      22.038   4.278   0.684  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      18.487   2.385  -0.403  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      22.018   4.191  -1.846  1.00  0.00           H  
ATOM    549  N   THR A  33      21.435   1.222   4.860  1.00  0.00           N  
ATOM    550  CA  THR A  33      21.704   1.368   6.318  1.00  0.00           C  
ATOM    551  C   THR A  33      23.093   0.813   6.632  1.00  0.00           C  
ATOM    552  O   THR A  33      23.264   0.005   7.524  1.00  0.00           O  
ATOM    553  CB  THR A  33      20.648   0.595   7.112  1.00  0.00           C  
ATOM    554  OG1 THR A  33      19.373   0.796   6.519  1.00  0.00           O  
ATOM    555  CG2 THR A  33      20.626   1.092   8.559  1.00  0.00           C  
ATOM    556  H   THR A  33      21.698   0.402   4.392  1.00  0.00           H  
ATOM    557  HA  THR A  33      21.665   2.412   6.588  1.00  0.00           H  
ATOM    558  HB  THR A  33      20.888  -0.457   7.102  1.00  0.00           H  
ATOM    559  HG1 THR A  33      18.709   0.727   7.211  1.00  0.00           H  
ATOM    560 HG21 THR A  33      21.573   1.555   8.796  1.00  0.00           H  
ATOM    561 HG22 THR A  33      19.832   1.816   8.679  1.00  0.00           H  
ATOM    562 HG23 THR A  33      20.457   0.259   9.224  1.00  0.00           H  
ATOM    563  N   ALA A  34      24.087   1.241   5.905  1.00  0.00           N  
ATOM    564  CA  ALA A  34      25.466   0.740   6.157  1.00  0.00           C  
ATOM    565  C   ALA A  34      26.447   1.915   6.127  1.00  0.00           C  
ATOM    566  O   ALA A  34      27.294   1.975   7.003  1.00  0.00           O  
ATOM    567  CB  ALA A  34      25.848  -0.272   5.074  1.00  0.00           C  
ATOM    568  OXT ALA A  34      26.332   2.734   5.229  1.00  0.00           O  
ATOM    569  H   ALA A  34      23.926   1.892   5.190  1.00  0.00           H  
ATOM    570  HA  ALA A  34      25.505   0.264   7.126  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      24.990  -0.473   4.451  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      26.646   0.132   4.470  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      26.178  -1.189   5.540  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -11.973  -9.529  10.898  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.044  -9.878   9.451  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.610  -8.674   8.613  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.405  -7.592   9.127  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.481 -10.259   9.092  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.318  -8.730  11.029  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.918  -9.261  11.237  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.633 -10.349  11.437  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.389 -10.713   9.249  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.959 -10.710   9.948  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.026  -9.372   8.800  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.474 -10.961   8.272  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.469  -8.854   7.326  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.049  -7.723   6.453  1.00  0.00           C  
ATOM     15  C   VAL A   2     -11.791  -6.449   6.870  1.00  0.00           C  
ATOM     16  O   VAL A   2     -12.949  -6.485   7.237  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.379  -8.059   4.996  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -12.795  -8.630   4.912  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -11.289  -6.792   4.140  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.638  -9.734   6.934  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.986  -7.569   6.555  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -10.674  -8.793   4.630  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -13.373  -8.284   5.756  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -13.261  -8.302   3.996  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.748  -9.709   4.926  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -10.391  -6.248   4.393  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -11.262  -7.065   3.095  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.151  -6.169   4.327  1.00  0.00           H  
ATOM     29  N   SER A   3     -11.129  -5.325   6.819  1.00  0.00           N  
ATOM     30  CA  SER A   3     -11.789  -4.050   7.214  1.00  0.00           C  
ATOM     31  C   SER A   3     -13.078  -3.869   6.409  1.00  0.00           C  
ATOM     32  O   SER A   3     -13.056  -3.763   5.199  1.00  0.00           O  
ATOM     33  CB  SER A   3     -10.844  -2.880   6.936  1.00  0.00           C  
ATOM     34  OG  SER A   3     -10.416  -2.934   5.581  1.00  0.00           O  
ATOM     35  H   SER A   3     -10.195  -5.322   6.522  1.00  0.00           H  
ATOM     36  HA  SER A   3     -12.025  -4.078   8.267  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -11.358  -1.948   7.109  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.987  -2.947   7.598  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.423  -3.852   5.303  1.00  0.00           H  
ATOM     40  N   GLU A   4     -14.199  -3.832   7.074  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -15.491  -3.659   6.354  1.00  0.00           C  
ATOM     42  C   GLU A   4     -15.458  -2.366   5.539  1.00  0.00           C  
ATOM     43  O   GLU A   4     -15.398  -2.385   4.327  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -16.632  -3.585   7.370  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -17.970  -3.547   6.633  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -19.022  -2.876   7.518  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -18.972  -1.663   7.645  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -19.857  -3.585   8.054  1.00  0.00           O  
ATOM     49  H   GLU A   4     -14.192  -3.920   8.049  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -15.652  -4.499   5.693  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -16.598  -4.450   8.011  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -16.526  -2.690   7.965  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -17.860  -2.987   5.715  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -18.284  -4.554   6.404  1.00  0.00           H  
ATOM     55  N   HIS A   5     -15.508  -1.244   6.200  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -15.492   0.055   5.477  1.00  0.00           C  
ATOM     57  C   HIS A   5     -14.481   0.029   4.347  1.00  0.00           C  
ATOM     58  O   HIS A   5     -14.800  -0.410   3.261  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -15.169   1.183   6.444  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -16.427   1.932   6.772  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -17.065   2.749   5.853  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -17.180   1.993   7.915  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -18.153   3.263   6.455  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -18.270   2.835   7.715  1.00  0.00           N  
ATOM     65  H   HIS A   5     -15.566  -1.254   7.177  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -16.457   0.239   5.048  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.759   0.765   7.344  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -14.457   1.856   5.992  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -16.777   2.922   4.932  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -16.957   1.469   8.833  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -18.848   3.939   5.978  1.00  0.00           H  
ATOM     72  N   GLN A   6     -13.273   0.513   4.562  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -12.292   0.537   3.449  1.00  0.00           C  
ATOM     74  C   GLN A   6     -13.045   0.991   2.212  1.00  0.00           C  
ATOM     75  O   GLN A   6     -14.098   1.561   2.347  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -11.724  -0.849   3.263  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -10.214  -0.807   3.492  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -9.500  -0.565   2.160  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -10.136  -0.420   1.135  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -8.196  -0.516   2.131  1.00  0.00           N  
ATOM     81  H   GLN A   6     -13.027   0.868   5.433  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -11.501   1.228   3.663  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -12.182  -1.500   3.989  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -11.933  -1.195   2.267  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -9.982  -0.005   4.180  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -9.886  -1.747   3.910  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -7.682  -0.633   2.962  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -7.730  -0.361   1.279  1.00  0.00           H  
ATOM     89  N   LEU A   7     -12.553   0.737   1.040  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -13.297   1.158  -0.193  1.00  0.00           C  
ATOM     91  C   LEU A   7     -13.920   2.541   0.028  1.00  0.00           C  
ATOM     92  O   LEU A   7     -13.376   3.546  -0.387  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -14.405   0.147  -0.488  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -13.784  -1.165  -0.968  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -14.439  -2.335  -0.236  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -14.010  -1.312  -2.474  1.00  0.00           C  
ATOM     97  H   LEU A   7     -11.704   0.262   0.966  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -12.616   1.199  -1.028  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -14.977  -0.034   0.411  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -15.055   0.538  -1.256  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -12.724  -1.158  -0.760  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -15.409  -2.031   0.131  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -14.555  -3.166  -0.916  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -13.817  -2.633   0.594  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -13.614  -0.447  -2.984  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -13.508  -2.200  -2.829  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -15.069  -1.395  -2.673  1.00  0.00           H  
ATOM    108  N   LEU A   8     -15.037   2.612   0.716  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -15.641   3.910   0.994  1.00  0.00           C  
ATOM    110  C   LEU A   8     -14.669   4.677   1.888  1.00  0.00           C  
ATOM    111  O   LEU A   8     -14.423   5.854   1.710  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -16.959   3.668   1.713  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -17.362   4.916   2.482  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -17.226   6.123   1.563  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -18.809   4.784   2.952  1.00  0.00           C  
ATOM    116  H   LEU A   8     -15.454   1.812   1.091  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -15.815   4.432   0.086  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -17.721   3.422   0.988  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -16.835   2.852   2.393  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -16.709   5.031   3.333  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -16.968   5.780   0.572  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -18.163   6.659   1.528  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -16.449   6.772   1.934  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -19.357   4.170   2.253  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -18.828   4.325   3.929  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -19.261   5.763   3.004  1.00  0.00           H  
ATOM    127  N   HIS A   9     -14.109   3.991   2.848  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -13.145   4.613   3.773  1.00  0.00           C  
ATOM    129  C   HIS A   9     -11.768   4.718   3.104  1.00  0.00           C  
ATOM    130  O   HIS A   9     -10.814   5.152   3.718  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -13.058   3.737   5.023  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -11.845   4.094   5.808  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -10.853   3.187   6.136  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -11.468   5.278   6.336  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -9.922   3.854   6.843  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -10.250   5.141   6.996  1.00  0.00           N  
ATOM    137  H   HIS A   9     -14.329   3.052   2.963  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -13.494   5.589   4.043  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -13.924   3.921   5.629  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -13.018   2.695   4.741  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -10.832   2.236   5.899  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -12.044   6.179   6.249  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -9.023   3.404   7.239  1.00  0.00           H  
ATOM    144  N   ASP A  10     -11.682   4.350   1.846  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -10.406   4.429   1.081  1.00  0.00           C  
ATOM    146  C   ASP A  10      -9.190   4.482   2.021  1.00  0.00           C  
ATOM    147  O   ASP A  10      -8.370   5.377   1.958  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -10.498   5.679   0.220  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -9.124   6.060  -0.336  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -8.389   5.162  -0.710  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -8.832   7.243  -0.379  1.00  0.00           O  
ATOM    152  H   ASP A  10     -12.478   4.044   1.383  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -10.321   3.565   0.440  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -11.178   5.487  -0.600  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -10.889   6.480   0.825  1.00  0.00           H  
ATOM    156  N   LYS A  11      -9.068   3.524   2.900  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -7.914   3.517   3.837  1.00  0.00           C  
ATOM    158  C   LYS A  11      -6.618   3.404   3.035  1.00  0.00           C  
ATOM    159  O   LYS A  11      -5.599   3.957   3.395  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -8.030   2.322   4.787  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -6.918   2.397   5.835  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.222   1.039   5.941  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -4.710   1.248   6.053  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -4.045  -0.057   6.325  1.00  0.00           N  
ATOM    165  H   LYS A  11      -9.734   2.814   2.945  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -7.914   4.430   4.403  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -8.993   2.346   5.281  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -7.933   1.404   4.226  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -6.198   3.149   5.540  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -7.341   2.659   6.793  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -6.581   0.519   6.818  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -6.439   0.452   5.060  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -4.335   1.657   5.126  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.500   1.934   6.860  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -4.709  -0.833   6.130  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -3.209  -0.154   5.714  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -3.753  -0.096   7.323  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.656   2.689   1.944  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -5.450   2.529   1.102  1.00  0.00           C  
ATOM    180  C   GLY A  12      -5.900   1.879  -0.195  1.00  0.00           C  
ATOM    181  O   GLY A  12      -5.208   1.061  -0.768  1.00  0.00           O  
ATOM    182  H   GLY A  12      -7.491   2.254   1.666  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -5.011   3.497   0.900  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -4.734   1.893   1.597  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.065   2.259  -0.664  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -7.592   1.702  -1.920  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.243   0.269  -2.033  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.412  -0.116  -2.825  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -6.988   2.495  -3.017  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -7.997   3.550  -3.437  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -8.486   3.190  -4.822  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -7.273   3.128  -5.733  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -7.367   4.197  -6.768  1.00  0.00           N  
ATOM    194  H   LYS A  13      -7.577   2.933  -0.201  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -8.638   1.779  -1.956  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -6.096   2.960  -2.634  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -6.751   1.854  -3.849  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.829   3.555  -2.742  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -7.526   4.518  -3.453  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.970   2.220  -4.788  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -9.176   3.937  -5.175  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      -6.385   3.277  -5.132  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -7.229   2.161  -6.209  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -7.975   4.966  -6.418  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      -6.418   4.571  -6.968  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -7.773   3.803  -7.640  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.850  -0.531  -1.211  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.498  -1.940  -1.239  1.00  0.00           C  
ATOM    209  C   SER A  14      -6.029  -1.949  -0.981  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.257  -1.699  -1.872  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.819  -2.536  -2.612  1.00  0.00           C  
ATOM    212  OG  SER A  14      -8.577  -3.727  -2.442  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.497  -0.187  -0.560  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.991  -2.475  -0.465  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -8.394  -1.828  -3.189  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -6.895  -2.756  -3.134  1.00  0.00           H  
ATOM    217  HG  SER A  14      -9.238  -3.760  -3.137  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.620  -2.183   0.241  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.162  -2.161   0.539  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.445  -2.769  -0.657  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.367  -2.353  -1.031  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -3.893  -2.872   1.853  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.749  -1.770   2.919  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.633  -3.751   1.765  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.291  -1.627   3.369  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.270  -2.343   0.956  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.865  -1.130   0.629  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.740  -3.483   2.092  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.073  -0.832   2.491  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.377  -2.000   3.764  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.746  -4.465   0.962  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -1.772  -3.128   1.574  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.497  -4.278   2.698  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.653  -1.567   2.496  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.182  -0.729   3.958  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -2.011  -2.485   3.962  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.143  -3.658  -1.329  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.663  -4.218  -2.613  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.868  -3.122  -3.308  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.840  -3.353  -3.914  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.895  -4.495  -3.491  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.029  -5.098  -2.659  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.472  -6.186  -1.740  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.843  -7.119  -2.196  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.681  -6.105  -0.454  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.039  -3.885  -1.022  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.075  -5.108  -2.466  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.244  -3.551  -3.909  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.631  -5.170  -4.287  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.488  -4.317  -2.063  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.770  -5.524  -3.317  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -6.190  -5.352  -0.087  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.330  -6.797   0.143  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.361  -1.908  -3.201  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.656  -0.765  -3.835  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.636  -0.190  -2.862  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.500   0.037  -3.228  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.660   0.314  -4.247  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.426  -0.149  -5.487  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -5.111  -1.154  -5.394  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.314   0.510  -6.507  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.212  -1.756  -2.689  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.129  -1.127  -4.699  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.354   0.488  -3.438  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.132   1.228  -4.474  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.993   0.011  -1.615  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.971   0.518  -0.655  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.262  -0.358  -0.855  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.390   0.049  -0.664  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.477   0.387   0.783  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.378   1.742   1.484  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.078   2.208   1.491  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.234   2.763   0.732  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.900  -0.205  -1.313  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.733   1.549  -0.878  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.504   0.062   0.775  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.874  -0.334   1.314  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.732   1.649   2.501  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.675   1.532   0.895  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.140   3.204   1.078  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.450   2.215   2.505  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -3.061   2.259   0.255  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.614   3.498   1.428  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.632   3.255  -0.018  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.018  -1.566  -1.297  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.104  -2.518  -1.593  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.843  -2.031  -2.838  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.054  -1.967  -2.865  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.442  -3.877  -1.858  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.256  -4.704  -2.857  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.482  -5.975  -3.216  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.424  -6.348  -2.092  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.065  -7.273  -1.242  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       1.199  -7.506  -1.027  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.972  -7.964  -0.607  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.906  -1.843  -1.465  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.787  -2.588  -0.760  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.353  -4.417  -0.930  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.547  -3.711  -2.264  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.418  -4.119  -3.753  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.206  -4.970  -2.419  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.106  -5.793  -4.103  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       1.177  -6.780  -3.402  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.288  -5.895  -1.990  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.895  -6.978  -1.512  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       1.474  -8.213  -0.374  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -1.942  -7.785  -0.770  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.697  -8.672   0.043  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.121  -1.691  -3.873  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.792  -1.215  -5.110  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.562   0.064  -4.801  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.457   0.457  -5.521  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.760  -0.993  -6.213  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.035   0.291  -5.965  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.602   0.786  -7.295  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.348   1.753  -7.910  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.067   2.934  -8.278  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.221   3.063  -8.875  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.671   3.986  -8.053  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.143  -1.753  -3.834  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.490  -1.969  -5.430  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.267  -0.920  -7.166  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.085  -1.836  -6.230  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.845   0.088  -5.281  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.610   1.048  -5.549  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.741  -0.056  -7.960  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.552   1.271  -7.124  1.00  0.00           H  
ATOM    328  HE  ARG A  20       1.287   1.503  -8.040  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -1.786   2.257  -9.048  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.540   3.967  -9.159  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       1.557   3.887  -7.598  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       0.352   4.891  -8.332  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.262   0.693  -3.705  1.00  0.00           N  
ATOM    334  CA  ARG A  21       3.039   1.898  -3.336  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.400   1.380  -2.896  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.421   2.013  -3.075  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.336   2.637  -2.195  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.936   4.037  -2.664  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.465   4.036  -3.087  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.397   4.205  -1.884  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.600   4.699  -2.004  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.179   4.734  -3.173  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.224   5.158  -0.954  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.568   0.348  -3.108  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.158   2.541  -4.194  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.448   2.085  -1.906  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       3.005   2.717  -1.349  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.078   4.743  -1.857  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.550   4.324  -3.505  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.288   4.848  -3.776  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.231   3.098  -3.570  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.062   3.944  -1.001  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -1.702   4.382  -3.979  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.100   5.113  -3.264  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.781   5.131  -0.058  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.145   5.536  -1.044  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.406   0.188  -2.363  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.672  -0.453  -1.945  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.138  -1.368  -3.077  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.301  -1.706  -3.173  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.427  -1.260  -0.694  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.846  -0.335   0.306  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.542   0.824   0.648  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.593  -0.603   0.850  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.984   1.716   1.548  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.031   0.295   1.744  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.729   1.452   2.089  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.564  -0.302  -2.264  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.400   0.300  -1.736  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.730  -2.035  -0.903  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.354  -1.671  -0.324  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.515   1.019   0.222  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.064  -1.504   0.578  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       5.515   2.615   1.822  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.060   0.098   2.172  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.299   2.138   2.760  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.207  -1.762  -3.931  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.518  -2.660  -5.100  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.998  -2.558  -5.455  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.790  -3.426  -5.142  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.709  -2.214  -6.320  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.789  -3.294  -6.770  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.202  -4.153  -5.842  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.503  -3.411  -8.130  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.325  -5.138  -6.281  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.624  -4.388  -8.566  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.038  -5.250  -7.643  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.282  -1.459  -3.795  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.262  -3.678  -4.855  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.123  -1.356  -6.070  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.378  -1.974  -7.128  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.431  -4.057  -4.792  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.962  -2.740  -8.840  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       1.865  -5.811  -5.572  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.397  -4.484  -9.618  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.365  -5.991  -7.977  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.380  -1.483  -6.091  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.807  -1.302  -6.447  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.604  -1.150  -5.155  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.663  -1.722  -4.996  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.974  -0.044  -7.304  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.056  -0.129  -8.523  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.135   1.092  -8.557  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.904  -0.159  -9.797  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.725  -0.790  -6.317  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.159  -2.166  -6.994  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.716   0.828  -6.718  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.999   0.034  -7.632  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.460  -1.028  -8.463  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.731   1.993  -8.548  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.535   1.067  -9.454  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.489   1.081  -7.691  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.943  -0.293  -9.534  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.583  -0.978 -10.423  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.785   0.772 -10.331  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.094  -0.392  -4.217  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.824  -0.223  -2.930  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.309  -1.595  -2.457  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.398  -1.740  -1.937  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.883   0.374  -1.881  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.635   1.359  -1.032  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.634   2.719  -1.301  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.415   1.200   0.086  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.388   3.318  -0.362  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.888   2.438   0.508  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.225   0.056  -4.358  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.670   0.432  -3.075  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.065   0.877  -2.377  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.496  -0.416  -1.254  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       9.166   3.163  -2.039  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.626   0.256   0.568  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.566   4.383  -0.318  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.500  -2.604  -2.638  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.887  -3.968  -2.211  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.876  -4.581  -3.204  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.834  -5.223  -2.825  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.652  -4.847  -2.151  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.868  -5.878  -1.093  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.411  -5.551   0.133  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.659  -7.232  -1.067  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.517  -6.681   0.842  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.071  -7.742   0.160  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.633  -2.460  -3.054  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.326  -3.932  -1.239  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.784  -4.247  -1.911  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.516  -5.328  -3.098  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.672  -4.655   0.430  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.247  -7.815  -1.879  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.928  -6.726   1.834  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.637  -4.407  -4.475  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.548  -5.002  -5.494  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.757  -4.092  -5.734  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.578  -4.359  -6.590  1.00  0.00           O  
ATOM    454  CB  LEU A  27      10.782  -5.186  -6.805  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.440  -5.863  -6.521  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       8.438  -5.495  -7.617  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.631  -7.381  -6.497  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.847  -3.901  -4.761  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.891  -5.965  -5.146  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.610  -4.223  -7.260  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.360  -5.806  -7.475  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.065  -5.530  -5.564  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       8.577  -4.461  -7.899  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.597  -6.127  -8.478  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.433  -5.635  -7.247  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.618  -7.614  -6.123  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       8.888  -7.826  -5.854  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.525  -7.773  -7.498  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.883  -3.026  -4.994  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.052  -2.124  -5.203  1.00  0.00           C  
ATOM    471  C   ILE A  28      15.017  -2.249  -4.022  1.00  0.00           C  
ATOM    472  O   ILE A  28      16.219  -2.290  -4.197  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.575  -0.676  -5.329  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.010  -0.199  -3.989  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      12.486  -0.590  -6.401  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.595   1.268  -4.105  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.218  -2.820  -4.306  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.564  -2.410  -6.111  1.00  0.00           H  
ATOM    479  HB  ILE A  28      14.407  -0.047  -5.614  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.151  -0.799  -3.726  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.765  -0.296  -3.224  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      12.236  -1.584  -6.740  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      11.606  -0.121  -5.983  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      12.845  -0.003  -7.234  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      13.311   1.797  -4.716  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      11.618   1.330  -4.562  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      12.562   1.712  -3.121  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.498  -2.316  -2.825  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.377  -2.443  -1.627  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.605  -2.000  -0.384  1.00  0.00           C  
ATOM    491  O   ALA A  29      14.697  -0.866   0.043  1.00  0.00           O  
ATOM    492  CB  ALA A  29      16.615  -1.558  -1.795  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.526  -2.287  -2.712  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.681  -3.472  -1.514  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      16.468  -0.888  -2.628  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      16.772  -0.985  -0.894  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      17.479  -2.180  -1.981  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.843  -2.882   0.202  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.067  -2.503   1.416  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.011  -1.900   2.455  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.123  -2.353   2.639  1.00  0.00           O  
ATOM    502  CB  GLU A  30      12.387  -3.745   1.999  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.447  -4.783   2.371  1.00  0.00           C  
ATOM    504  CD  GLU A  30      12.876  -6.188   2.173  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.023  -6.343   1.313  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      13.300  -7.085   2.882  1.00  0.00           O  
ATOM    507  H   GLU A  30      13.781  -3.792  -0.157  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.318  -1.772   1.152  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      11.829  -3.467   2.883  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.715  -4.167   1.265  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.316  -4.654   1.738  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.730  -4.655   3.406  1.00  0.00           H  
ATOM    513  N   ILE A  31      13.575  -0.876   3.135  1.00  0.00           N  
ATOM    514  CA  ILE A  31      14.446  -0.237   4.161  1.00  0.00           C  
ATOM    515  C   ILE A  31      13.575   0.357   5.268  1.00  0.00           C  
ATOM    516  O   ILE A  31      13.115   1.479   5.176  1.00  0.00           O  
ATOM    517  CB  ILE A  31      15.280   0.875   3.518  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      14.566   1.408   2.271  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      16.651   0.325   3.121  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      13.255   2.079   2.681  1.00  0.00           C  
ATOM    521  H   ILE A  31      12.676  -0.524   2.970  1.00  0.00           H  
ATOM    522  HA  ILE A  31      15.106  -0.982   4.584  1.00  0.00           H  
ATOM    523  HB  ILE A  31      15.408   1.675   4.229  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      15.200   2.128   1.775  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      14.355   0.590   1.599  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      17.044  -0.277   3.927  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      16.552  -0.282   2.233  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      17.324   1.145   2.923  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      13.458   2.853   3.408  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      12.787   2.517   1.811  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      12.594   1.344   3.115  1.00  0.00           H  
ATOM    532  N   HIS A  32      13.345  -0.383   6.316  1.00  0.00           N  
ATOM    533  CA  HIS A  32      12.504   0.141   7.429  1.00  0.00           C  
ATOM    534  C   HIS A  32      11.140   0.570   6.881  1.00  0.00           C  
ATOM    535  O   HIS A  32      10.725   1.701   7.040  1.00  0.00           O  
ATOM    536  CB  HIS A  32      13.199   1.344   8.070  1.00  0.00           C  
ATOM    537  CG  HIS A  32      12.826   1.421   9.526  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      12.292   2.568  10.092  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      12.901   0.501  10.541  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      12.065   2.310  11.392  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      12.419   1.064  11.719  1.00  0.00           N  
ATOM    542  H   HIS A  32      13.726  -1.282   6.372  1.00  0.00           H  
ATOM    543  HA  HIS A  32      12.366  -0.632   8.170  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      14.271   1.232   7.979  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      12.886   2.250   7.571  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      12.114   3.413   9.629  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      13.278  -0.506  10.442  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      11.646   3.022  12.088  1.00  0.00           H  
ATOM    549  N   THR A  33      10.439  -0.325   6.240  1.00  0.00           N  
ATOM    550  CA  THR A  33       9.103   0.034   5.685  1.00  0.00           C  
ATOM    551  C   THR A  33       8.009  -0.518   6.600  1.00  0.00           C  
ATOM    552  O   THR A  33       7.999  -1.685   6.939  1.00  0.00           O  
ATOM    553  CB  THR A  33       8.949  -0.568   4.286  1.00  0.00           C  
ATOM    554  OG1 THR A  33       9.885   0.041   3.407  1.00  0.00           O  
ATOM    555  CG2 THR A  33       7.528  -0.320   3.773  1.00  0.00           C  
ATOM    556  H   THR A  33      10.791  -1.231   6.122  1.00  0.00           H  
ATOM    557  HA  THR A  33       9.015   1.108   5.627  1.00  0.00           H  
ATOM    558  HB  THR A  33       9.131  -1.630   4.327  1.00  0.00           H  
ATOM    559  HG1 THR A  33      10.048   0.934   3.718  1.00  0.00           H  
ATOM    560 HG21 THR A  33       6.816  -0.703   4.488  1.00  0.00           H  
ATOM    561 HG22 THR A  33       7.372   0.741   3.644  1.00  0.00           H  
ATOM    562 HG23 THR A  33       7.394  -0.821   2.826  1.00  0.00           H  
ATOM    563  N   ALA A  34       7.089   0.313   7.003  1.00  0.00           N  
ATOM    564  CA  ALA A  34       5.994  -0.159   7.897  1.00  0.00           C  
ATOM    565  C   ALA A  34       5.134   1.033   8.319  1.00  0.00           C  
ATOM    566  O   ALA A  34       3.924   0.939   8.194  1.00  0.00           O  
ATOM    567  CB  ALA A  34       6.600  -0.817   9.139  1.00  0.00           C  
ATOM    568  OXT ALA A  34       5.699   2.021   8.760  1.00  0.00           O  
ATOM    569  H   ALA A  34       7.117   1.250   6.718  1.00  0.00           H  
ATOM    570  HA  ALA A  34       5.384  -0.877   7.370  1.00  0.00           H  
ATOM    571  HB1 ALA A  34       7.666  -0.642   9.155  1.00  0.00           H  
ATOM    572  HB2 ALA A  34       6.152  -0.392  10.025  1.00  0.00           H  
ATOM    573  HB3 ALA A  34       6.409  -1.879   9.113  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      -3.225  17.503   9.253  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.722  16.101   9.189  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.949  15.240  10.190  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.754  15.382  10.354  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.511  15.550   7.777  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.192  17.501   9.366  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.477  18.000   8.374  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.658  17.988  10.063  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.773  16.078   9.431  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.953  16.266   7.192  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.962  14.622   7.830  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.470  15.376   7.312  1.00  0.00           H  
ATOM     13  N   VAL A   2      -3.625  14.349  10.864  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.935  13.481  11.856  1.00  0.00           C  
ATOM     15  C   VAL A   2      -1.609  12.987  11.274  1.00  0.00           C  
ATOM     16  O   VAL A   2      -0.665  12.727  11.993  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.823  12.280  12.189  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.904  11.351  10.977  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.225  11.518  13.374  1.00  0.00           C  
ATOM     20  H   VAL A   2      -4.588  14.254  10.721  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.746  14.047  12.754  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.815  12.626  12.445  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.235  11.912  10.114  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.929  10.931  10.780  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.606  10.556  11.179  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.834  12.220  14.094  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.991  10.915  13.837  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.427  10.879  13.024  1.00  0.00           H  
ATOM     29  N   SER A   3      -1.530  12.851   9.978  1.00  0.00           N  
ATOM     30  CA  SER A   3      -0.264  12.369   9.358  1.00  0.00           C  
ATOM     31  C   SER A   3      -0.010  13.126   8.053  1.00  0.00           C  
ATOM     32  O   SER A   3      -0.929  13.511   7.356  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.383  10.873   9.063  1.00  0.00           C  
ATOM     34  OG  SER A   3       0.611  10.501   8.119  1.00  0.00           O  
ATOM     35  H   SER A   3      -2.303  13.063   9.415  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.557  12.537  10.038  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -0.237  10.312   9.974  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -1.369  10.663   8.666  1.00  0.00           H  
ATOM     39  HG  SER A   3       1.463  10.780   8.460  1.00  0.00           H  
ATOM     40  N   GLU A   4       1.232  13.342   7.716  1.00  0.00           N  
ATOM     41  CA  GLU A   4       1.547  14.072   6.456  1.00  0.00           C  
ATOM     42  C   GLU A   4       1.306  13.150   5.259  1.00  0.00           C  
ATOM     43  O   GLU A   4       0.493  13.429   4.401  1.00  0.00           O  
ATOM     44  CB  GLU A   4       3.014  14.505   6.473  1.00  0.00           C  
ATOM     45  CG  GLU A   4       3.244  15.577   5.409  1.00  0.00           C  
ATOM     46  CD  GLU A   4       4.063  14.986   4.259  1.00  0.00           C  
ATOM     47  OE1 GLU A   4       4.912  14.154   4.530  1.00  0.00           O  
ATOM     48  OE2 GLU A   4       3.827  15.377   3.128  1.00  0.00           O  
ATOM     49  H   GLU A   4       1.959  13.023   8.290  1.00  0.00           H  
ATOM     50  HA  GLU A   4       0.915  14.943   6.374  1.00  0.00           H  
ATOM     51  HB2 GLU A   4       3.258  14.904   7.446  1.00  0.00           H  
ATOM     52  HB3 GLU A   4       3.644  13.653   6.266  1.00  0.00           H  
ATOM     53  HG2 GLU A   4       2.290  15.920   5.034  1.00  0.00           H  
ATOM     54  HG3 GLU A   4       3.782  16.407   5.842  1.00  0.00           H  
ATOM     55  N   HIS A   5       2.011  12.052   5.197  1.00  0.00           N  
ATOM     56  CA  HIS A   5       1.830  11.112   4.061  1.00  0.00           C  
ATOM     57  C   HIS A   5       0.355  10.784   3.883  1.00  0.00           C  
ATOM     58  O   HIS A   5      -0.062  10.347   2.829  1.00  0.00           O  
ATOM     59  CB  HIS A   5       2.614   9.835   4.319  1.00  0.00           C  
ATOM     60  CG  HIS A   5       3.573   9.596   3.189  1.00  0.00           C  
ATOM     61  ND1 HIS A   5       3.172   9.069   1.973  1.00  0.00           N  
ATOM     62  CD2 HIS A   5       4.923   9.807   3.081  1.00  0.00           C  
ATOM     63  CE1 HIS A   5       4.263   8.981   1.190  1.00  0.00           C  
ATOM     64  NE2 HIS A   5       5.358   9.418   1.818  1.00  0.00           N  
ATOM     65  H   HIS A   5       2.661  11.850   5.896  1.00  0.00           H  
ATOM     66  HA  HIS A   5       2.190  11.568   3.165  1.00  0.00           H  
ATOM     67  HB2 HIS A   5       3.166   9.938   5.238  1.00  0.00           H  
ATOM     68  HB3 HIS A   5       1.930   9.008   4.390  1.00  0.00           H  
ATOM     69  HD1 HIS A   5       2.260   8.807   1.727  1.00  0.00           H  
ATOM     70  HD2 HIS A   5       5.550  10.211   3.860  1.00  0.00           H  
ATOM     71  HE1 HIS A   5       4.254   8.602   0.179  1.00  0.00           H  
ATOM     72  N   GLN A   6      -0.452  11.002   4.887  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -1.893  10.714   4.721  1.00  0.00           C  
ATOM     74  C   GLN A   6      -2.348  11.378   3.425  1.00  0.00           C  
ATOM     75  O   GLN A   6      -1.578  12.059   2.778  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -2.676  11.273   5.899  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -3.202  10.121   6.754  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -4.234   9.322   5.957  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -4.192   9.294   4.743  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -5.168   8.669   6.592  1.00  0.00           N  
ATOM     81  H   GLN A   6      -0.113  11.362   5.728  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -2.040   9.652   4.662  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -2.025  11.891   6.490  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -3.505  11.856   5.533  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -2.381   9.475   7.031  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -3.665  10.516   7.646  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -5.202   8.692   7.575  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -5.836   8.152   6.086  1.00  0.00           H  
ATOM     89  N   LEU A   7      -3.565  11.184   3.016  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -3.998  11.802   1.735  1.00  0.00           C  
ATOM     91  C   LEU A   7      -3.239  11.092   0.621  1.00  0.00           C  
ATOM     92  O   LEU A   7      -3.806  10.320  -0.128  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -3.665  13.298   1.730  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -4.954  14.109   1.846  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -4.609  15.588   2.024  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -5.785  13.929   0.574  1.00  0.00           C  
ATOM     97  H   LEU A   7      -4.180  10.622   3.531  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -5.058  11.652   1.599  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -3.022  13.527   2.566  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -3.163  13.552   0.809  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -5.519  13.765   2.700  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -3.540  15.719   1.949  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -5.098  16.167   1.255  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -4.945  15.921   2.995  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -5.901  12.876   0.365  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -6.758  14.378   0.713  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -5.284  14.408  -0.255  1.00  0.00           H  
ATOM    108  N   LEU A   8      -1.948  11.286   0.536  1.00  0.00           N  
ATOM    109  CA  LEU A   8      -1.184  10.567  -0.467  1.00  0.00           C  
ATOM    110  C   LEU A   8      -1.238   9.103  -0.054  1.00  0.00           C  
ATOM    111  O   LEU A   8      -1.204   8.196  -0.861  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.244  11.076  -0.448  1.00  0.00           C  
ATOM    113  CG  LEU A   8       1.133  10.080  -1.168  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       0.498   9.747  -2.513  1.00  0.00           C  
ATOM    115  CD2 LEU A   8       2.517  10.688  -1.388  1.00  0.00           C  
ATOM    116  H   LEU A   8      -1.476  11.860   1.159  1.00  0.00           H  
ATOM    117  HA  LEU A   8      -1.613  10.710  -1.428  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       0.293  12.037  -0.940  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.563  11.173   0.567  1.00  0.00           H  
ATOM    120  HG  LEU A   8       1.212   9.186  -0.571  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.323  10.428  -2.691  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       1.232   9.849  -3.298  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       0.125   8.734  -2.494  1.00  0.00           H  
ATOM    124 HD21 LEU A   8       2.730  11.389  -0.595  1.00  0.00           H  
ATOM    125 HD22 LEU A   8       3.258   9.903  -1.385  1.00  0.00           H  
ATOM    126 HD23 LEU A   8       2.537  11.200  -2.338  1.00  0.00           H  
ATOM    127  N   HIS A   9      -1.334   8.893   1.233  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -1.408   7.537   1.789  1.00  0.00           C  
ATOM    129  C   HIS A   9      -2.873   7.166   2.049  1.00  0.00           C  
ATOM    130  O   HIS A   9      -3.196   6.544   3.041  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -0.619   7.520   3.096  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -0.810   6.213   3.770  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -1.044   6.071   5.128  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -0.800   4.973   3.252  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -1.166   4.753   5.372  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -1.024   4.032   4.252  1.00  0.00           N  
ATOM    137  H   HIS A   9      -1.355   9.644   1.843  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -0.972   6.848   1.096  1.00  0.00           H  
ATOM    139  HB2 HIS A   9       0.418   7.633   2.861  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -0.946   8.321   3.740  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -1.106   6.794   5.788  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -0.637   4.773   2.212  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -1.357   4.330   6.348  1.00  0.00           H  
ATOM    144  N   ASP A  10      -3.757   7.552   1.158  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -5.211   7.234   1.317  1.00  0.00           C  
ATOM    146  C   ASP A  10      -5.394   5.936   2.109  1.00  0.00           C  
ATOM    147  O   ASP A  10      -5.384   4.857   1.554  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -5.818   7.056  -0.074  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -7.249   6.525   0.047  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -7.413   5.427   0.554  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -8.156   7.224  -0.374  1.00  0.00           O  
ATOM    152  H   ASP A  10      -3.462   8.059   0.373  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -5.707   8.045   1.826  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -5.828   8.007  -0.587  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -5.218   6.347  -0.631  1.00  0.00           H  
ATOM    156  N   LYS A  11      -5.552   6.036   3.402  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -5.729   4.813   4.232  1.00  0.00           C  
ATOM    158  C   LYS A  11      -6.818   3.932   3.621  1.00  0.00           C  
ATOM    159  O   LYS A  11      -7.983   4.053   3.947  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -6.134   5.214   5.651  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -5.619   4.167   6.640  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.235   2.807   6.309  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.035   1.856   7.490  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.440   2.540   8.749  1.00  0.00           N  
ATOM    165  H   LYS A  11      -5.548   6.915   3.829  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -4.800   4.269   4.264  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -5.707   6.179   5.890  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -7.212   5.268   5.717  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -4.542   4.104   6.568  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -5.897   4.452   7.643  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.291   2.928   6.117  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -5.755   2.397   5.434  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -6.641   0.973   7.348  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -4.995   1.572   7.552  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -7.134   3.283   8.534  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.867   1.848   9.399  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.602   2.966   9.197  1.00  0.00           H  
ATOM    178  N   GLY A  12      -6.453   3.054   2.729  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -7.456   2.175   2.087  1.00  0.00           C  
ATOM    180  C   GLY A  12      -6.985   1.913   0.670  1.00  0.00           C  
ATOM    181  O   GLY A  12      -6.188   1.023   0.448  1.00  0.00           O  
ATOM    182  H   GLY A  12      -5.510   2.976   2.465  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -7.519   1.237   2.627  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -8.419   2.659   2.066  1.00  0.00           H  
ATOM    185  N   LYS A  13      -7.429   2.707  -0.288  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -6.969   2.518  -1.695  1.00  0.00           C  
ATOM    187  C   LYS A  13      -6.719   1.081  -1.933  1.00  0.00           C  
ATOM    188  O   LYS A  13      -5.769   0.695  -2.579  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -5.707   3.327  -1.887  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -6.026   4.589  -2.677  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -5.867   4.286  -4.160  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -7.026   4.905  -4.944  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -7.728   3.839  -5.716  1.00  0.00           N  
ATOM    194  H   LYS A  13      -8.034   3.440  -0.072  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -7.702   2.814  -2.380  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -5.332   3.599  -0.917  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -4.972   2.740  -2.417  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -7.041   4.899  -2.471  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -5.343   5.376  -2.394  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -4.931   4.693  -4.508  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -5.869   3.216  -4.300  1.00  0.00           H  
ATOM    202  HE2 LYS A  13      -7.718   5.369  -4.258  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -6.642   5.649  -5.627  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13      -7.027   3.230  -6.184  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13      -8.306   3.268  -5.068  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13      -8.339   4.276  -6.434  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.567   0.279  -1.374  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.375  -1.153  -1.512  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.946  -1.414  -1.149  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.101  -1.355  -1.996  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.640  -1.584  -2.955  1.00  0.00           C  
ATOM    212  OG  SER A  14      -8.051  -0.457  -3.716  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.307   0.634  -0.840  1.00  0.00           H  
ATOM    214  HA  SER A  14      -8.012  -1.686  -0.842  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -6.735  -1.989  -3.383  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -8.414  -2.343  -2.967  1.00  0.00           H  
ATOM    217  HG  SER A  14      -8.847  -0.698  -4.196  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.665  -1.688   0.107  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.245  -1.977   0.530  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.572  -2.709  -0.621  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.399  -2.540  -0.885  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.198  -2.824   1.784  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -5.565  -3.417   2.058  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -3.774  -1.959   2.971  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -6.050  -4.205   0.847  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.388  -1.701   0.762  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.733  -1.046   0.707  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -3.485  -3.613   1.648  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -5.474  -4.069   2.877  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.266  -2.626   2.292  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.659  -0.934   2.648  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -4.529  -2.012   3.741  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -2.835  -2.322   3.362  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -5.198  -4.550   0.283  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -6.629  -5.054   1.179  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -6.665  -3.573   0.222  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.379  -3.415  -1.389  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.912  -4.043  -2.646  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.938  -3.058  -3.276  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.986  -3.411  -3.943  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.115  -4.134  -3.601  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.391  -4.519  -2.847  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.093  -5.645  -1.856  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -5.047  -6.258  -1.911  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.979  -5.946  -0.945  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.324  -3.444  -1.179  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.462  -5.008  -2.478  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.272  -3.152  -4.054  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.915  -4.859  -4.372  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.767  -3.651  -2.314  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.137  -4.851  -3.554  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.825  -5.454  -0.902  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -6.797  -6.666  -0.305  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.204  -1.798  -3.036  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.339  -0.724  -3.577  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.225  -0.450  -2.579  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.079  -0.370  -2.954  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.161   0.545  -3.809  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -4.367   0.219  -4.691  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.711  -0.948  -4.780  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.927   1.141  -5.260  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.001  -1.562  -2.466  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -1.902  -1.057  -4.510  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -3.501   0.931  -2.859  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.549   1.287  -4.300  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.534  -0.351  -1.300  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.443  -0.139  -0.296  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.678  -1.089  -0.689  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.851  -0.804  -0.559  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -0.946  -0.483   1.108  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.103   0.801   1.925  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.249   1.507   2.035  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.107   1.726   1.234  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.464  -0.453  -1.006  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.094   0.883  -0.332  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.900  -0.983   1.036  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.235  -1.131   1.596  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.461   0.554   2.914  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.938   1.083   1.320  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.123   2.560   1.833  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.641   1.378   3.033  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.851   1.132   0.721  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.591   2.347   1.974  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.591   2.351   0.522  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.281  -2.199  -1.246  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.244  -3.193  -1.755  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.972  -2.544  -2.922  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.162  -2.318  -2.882  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.436  -4.407  -2.235  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.161  -5.131  -3.375  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.235  -6.191  -3.972  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.639  -6.749  -2.904  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.555  -8.013  -2.586  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.615  -8.565  -2.417  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.639  -8.723  -2.439  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.677  -2.359  -1.374  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.948  -3.477  -0.990  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.284  -5.084  -1.411  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.526  -4.068  -2.591  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.422  -4.416  -4.143  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.054  -5.603  -2.998  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.378  -5.738  -4.737  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.827  -6.984  -4.406  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.279  -6.167  -2.442  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.446  -8.021  -2.530  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.680  -9.533  -2.176  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.536  -8.300  -2.570  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.574  -9.691  -2.196  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.245  -2.224  -3.955  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.871  -1.566  -5.123  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.592  -0.304  -4.629  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.680   0.018  -5.059  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.790  -1.196  -6.121  1.00  0.00           C  
ATOM    314  CG  ARG A  20       1.400  -1.028  -7.513  1.00  0.00           C  
ATOM    315  CD  ARG A  20       1.874   0.414  -7.692  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.717   1.268  -8.085  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.496   1.527  -9.345  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       1.252   2.382  -9.978  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.479   0.930  -9.972  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.282  -2.404  -3.952  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.576  -2.244  -5.578  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       0.040  -1.976  -6.147  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.344  -0.278  -5.811  1.00  0.00           H  
ATOM    324  HG2 ARG A  20       2.238  -1.699  -7.621  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.657  -1.256  -8.263  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       2.289   0.775  -6.762  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       2.629   0.453  -8.463  1.00  0.00           H  
ATOM    328  HE  ARG A  20       0.122   1.633  -7.397  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       2.002   2.838  -9.500  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       1.079   2.582 -10.944  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -1.058   0.273  -9.487  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.648   1.127 -10.937  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.031   0.392  -3.679  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.748   1.575  -3.139  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.140   1.081  -2.789  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.129   1.770  -2.942  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.027   2.091  -1.890  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.138   3.278  -2.261  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.070   3.467  -1.182  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.180   2.762  -1.585  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.148   3.428  -2.152  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.991   4.101  -1.418  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.275   3.419  -3.451  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.175   0.110  -3.296  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.819   2.345  -3.891  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.416   1.299  -1.479  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.752   2.403  -1.156  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.742   4.171  -2.333  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.659   3.089  -3.210  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.427   3.059  -0.248  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.134   4.520  -1.058  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.278   1.799  -1.419  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.897   4.106  -0.423  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.732   4.614  -1.851  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.629   2.902  -4.013  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.019   3.928  -3.884  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.211  -0.154  -2.382  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.519  -0.768  -2.087  1.00  0.00           C  
ATOM    359  C   PHE A  22       6.028  -1.407  -3.374  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.207  -1.513  -3.585  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.358  -1.824  -1.017  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.763  -1.167   0.170  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.212   0.098   0.547  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.737  -1.796   0.868  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.631   0.739   1.625  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.159  -1.158   1.955  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.608   0.110   2.325  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.395  -0.692  -2.312  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.194  -0.018  -1.738  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.697  -2.582  -1.367  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.318  -2.248  -0.761  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       6.010   0.578  -0.001  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.399  -2.778   0.572  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.972   1.717   1.922  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.364  -1.636   2.505  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.161   0.603   3.139  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.112  -1.843  -4.220  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.471  -2.511  -5.524  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.962  -2.352  -5.828  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.742  -3.273  -5.686  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.691  -1.904  -6.697  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.171  -2.991  -7.568  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.552  -4.102  -6.997  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       4.293  -2.876  -8.952  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       3.049  -5.104  -7.819  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.794  -3.877  -9.772  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       3.173  -4.988  -9.204  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.168  -1.752  -3.976  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.219  -3.550  -5.448  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.864  -1.336  -6.345  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.341  -1.279  -7.285  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.462  -4.183  -5.925  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.776  -2.011  -9.383  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.568  -5.968  -7.387  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       3.885  -3.796 -10.845  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       2.789  -5.748  -9.829  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.358  -1.176  -6.236  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.793  -0.932  -6.541  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.562  -0.800  -5.229  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.653  -1.318  -5.086  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.933   0.359  -7.349  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.386   0.139  -8.760  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.291   1.166  -9.049  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       9.518   0.300  -9.777  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.708  -0.449  -6.332  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.186  -1.761  -7.110  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.377   1.149  -6.864  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.975   0.635  -7.408  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.974  -0.857  -8.833  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.742   1.371  -8.142  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.739   2.079  -9.414  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.616   0.773  -9.795  1.00  0.00           H  
ATOM    413 HD21 LEU A  24      10.376  -0.274  -9.456  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.189  -0.054 -10.742  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       9.791   1.342  -9.850  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.001  -0.123  -4.259  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.711   0.017  -2.956  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.027  -1.378  -2.404  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.975  -1.567  -1.668  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.819   0.769  -1.963  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.649   1.762  -1.197  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.212   2.330  -0.010  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.889   2.298  -1.435  1.00  0.00           C  
ATOM    424  CE1 HIS A  25      10.174   3.168   0.416  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      11.220   3.186  -0.416  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.108   0.282  -4.384  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.631   0.564  -3.102  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       8.041   1.292  -2.503  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.372   0.066  -1.275  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.358   2.152   0.438  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.513   2.067  -2.286  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.110   3.756   1.319  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.234  -2.356  -2.753  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.469  -3.729  -2.257  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.606  -4.390  -3.038  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.457  -5.053  -2.479  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.208  -4.550  -2.437  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.075  -5.461  -1.262  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.284  -5.014   0.028  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       7.799  -6.798  -1.162  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.138  -6.062   0.847  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       7.839  -7.180   0.177  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.473  -2.184  -3.340  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.712  -3.700  -1.217  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.348  -3.897  -2.497  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.292  -5.132  -3.333  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.497  -4.095   0.294  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.593  -7.456  -1.994  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.266  -6.009   1.913  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.613  -4.231  -4.332  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.676  -4.867  -5.157  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.860  -3.908  -5.331  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.800  -4.198  -6.044  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.097  -5.228  -6.526  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.785  -5.996  -6.340  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.274  -6.475  -7.701  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.027  -7.206  -5.434  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.907  -3.705  -4.764  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.017  -5.767  -4.667  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.909  -4.325  -7.087  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.799  -5.847  -7.062  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.049  -5.346  -5.888  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.098  -6.867  -8.277  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.535  -7.250  -7.555  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.826  -5.647  -8.230  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.074  -7.468  -5.456  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.738  -6.961  -4.423  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       9.439  -8.041  -5.785  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.833  -2.776  -4.681  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.969  -1.819  -4.813  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.904  -1.980  -3.610  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.741  -1.142  -3.340  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.431  -0.384  -4.871  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      14.509   0.536  -5.449  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.054   0.091  -3.466  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.271   0.720  -6.950  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.072  -2.559  -4.103  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.514  -2.034  -5.720  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.556  -0.356  -5.505  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.465   1.496  -4.956  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.481   0.094  -5.295  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      12.501  -0.685  -2.958  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.951   0.318  -2.910  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      12.442   0.979  -3.538  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.052  -0.237  -7.400  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.436   1.389  -7.102  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      15.155   1.139  -7.407  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.763  -3.058  -2.892  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.629  -3.299  -1.709  1.00  0.00           C  
ATOM    490  C   ALA A  29      15.157  -4.573  -1.007  1.00  0.00           C  
ATOM    491  O   ALA A  29      14.040  -5.013  -1.194  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.535  -2.112  -0.748  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.086  -3.718  -3.135  1.00  0.00           H  
ATOM    494  HA  ALA A  29      16.647  -3.424  -2.034  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.798  -1.412  -1.114  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      15.243  -2.463   0.230  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.496  -1.623  -0.685  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.995  -5.182  -0.214  1.00  0.00           N  
ATOM    499  CA  GLU A  30      15.574  -6.438   0.475  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.092  -7.433  -0.581  1.00  0.00           C  
ATOM    501  O   GLU A  30      13.988  -7.338  -1.079  1.00  0.00           O  
ATOM    502  CB  GLU A  30      14.439  -6.159   1.464  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.236  -4.649   1.640  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.563  -4.377   2.986  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      13.827  -5.117   3.919  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.794  -3.433   3.062  1.00  0.00           O  
ATOM    507  H   GLU A  30      16.898  -4.823  -0.078  1.00  0.00           H  
ATOM    508  HA  GLU A  30      16.409  -6.858   1.004  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.536  -6.602   1.086  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      14.682  -6.600   2.422  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      15.196  -4.152   1.609  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      13.608  -4.275   0.843  1.00  0.00           H  
ATOM    513  N   ILE A  31      15.911  -8.385  -0.933  1.00  0.00           N  
ATOM    514  CA  ILE A  31      15.499  -9.376  -1.965  1.00  0.00           C  
ATOM    515  C   ILE A  31      15.663 -10.785  -1.403  1.00  0.00           C  
ATOM    516  O   ILE A  31      16.764 -11.272  -1.243  1.00  0.00           O  
ATOM    517  CB  ILE A  31      16.373  -9.231  -3.211  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      16.963  -7.818  -3.279  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      15.527  -9.486  -4.459  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      15.845  -6.809  -3.551  1.00  0.00           C  
ATOM    521  H   ILE A  31      16.798  -8.445  -0.524  1.00  0.00           H  
ATOM    522  HA  ILE A  31      14.464  -9.212  -2.228  1.00  0.00           H  
ATOM    523  HB  ILE A  31      17.171  -9.957  -3.168  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      17.440  -7.583  -2.338  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      17.692  -7.768  -4.074  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      14.520  -9.134  -4.289  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      15.955  -8.958  -5.299  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      15.507 -10.544  -4.672  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      14.913  -7.336  -3.699  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      15.750  -6.140  -2.709  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      16.081  -6.240  -4.438  1.00  0.00           H  
ATOM    532  N   HIS A  32      14.574 -11.435  -1.112  1.00  0.00           N  
ATOM    533  CA  HIS A  32      14.639 -12.819  -0.563  1.00  0.00           C  
ATOM    534  C   HIS A  32      15.808 -12.938   0.415  1.00  0.00           C  
ATOM    535  O   HIS A  32      16.628 -13.829   0.314  1.00  0.00           O  
ATOM    536  CB  HIS A  32      14.823 -13.812  -1.713  1.00  0.00           C  
ATOM    537  CG  HIS A  32      15.893 -13.311  -2.643  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      17.240 -13.384  -2.326  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      15.831 -12.727  -3.885  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      17.928 -12.858  -3.355  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      17.117 -12.442  -4.332  1.00  0.00           N  
ATOM    542  H   HIS A  32      13.706 -11.011  -1.261  1.00  0.00           H  
ATOM    543  HA  HIS A  32      13.719 -13.038  -0.044  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      15.113 -14.773  -1.314  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      13.892 -13.911  -2.255  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      17.621 -13.749  -1.500  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      14.922 -12.518  -4.429  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      19.006 -12.782  -3.388  1.00  0.00           H  
ATOM    549  N   THR A  33      15.895 -12.043   1.359  1.00  0.00           N  
ATOM    550  CA  THR A  33      17.012 -12.101   2.341  1.00  0.00           C  
ATOM    551  C   THR A  33      16.468 -11.878   3.753  1.00  0.00           C  
ATOM    552  O   THR A  33      16.870 -10.963   4.445  1.00  0.00           O  
ATOM    553  CB  THR A  33      18.035 -11.013   2.008  1.00  0.00           C  
ATOM    554  OG1 THR A  33      17.389  -9.956   1.312  1.00  0.00           O  
ATOM    555  CG2 THR A  33      19.142 -11.602   1.132  1.00  0.00           C  
ATOM    556  H   THR A  33      15.224 -11.331   1.421  1.00  0.00           H  
ATOM    557  HA  THR A  33      17.488 -13.070   2.287  1.00  0.00           H  
ATOM    558  HB  THR A  33      18.466 -10.633   2.920  1.00  0.00           H  
ATOM    559  HG1 THR A  33      18.011  -9.597   0.674  1.00  0.00           H  
ATOM    560 HG21 THR A  33      18.807 -12.538   0.709  1.00  0.00           H  
ATOM    561 HG22 THR A  33      19.378 -10.911   0.337  1.00  0.00           H  
ATOM    562 HG23 THR A  33      20.022 -11.774   1.734  1.00  0.00           H  
ATOM    563  N   ALA A  34      15.557 -12.706   4.186  1.00  0.00           N  
ATOM    564  CA  ALA A  34      14.989 -12.540   5.554  1.00  0.00           C  
ATOM    565  C   ALA A  34      14.047 -13.707   5.859  1.00  0.00           C  
ATOM    566  O   ALA A  34      13.174 -13.965   5.047  1.00  0.00           O  
ATOM    567  CB  ALA A  34      14.215 -11.223   5.631  1.00  0.00           C  
ATOM    568  OXT ALA A  34      14.214 -14.322   6.900  1.00  0.00           O  
ATOM    569  H   ALA A  34      15.247 -13.437   3.612  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.791 -12.530   6.278  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      14.424 -10.630   4.752  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      13.156 -11.429   5.683  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      14.520 -10.678   6.513  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -19.138  -0.777   9.892  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.188  -0.705  10.946  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.990  -1.851  11.939  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.459  -1.666  13.016  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.570  -0.822  10.297  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.249  -1.120  10.312  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.442  -1.431   9.144  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.988   0.168   9.485  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.113   0.240  11.466  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.471  -1.273   9.321  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.207  -1.435  10.916  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.003   0.162  10.197  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.414  -3.033  11.587  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -20.251  -4.189  12.510  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.850  -4.160  13.122  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.656  -4.505  14.271  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.439  -5.493  11.734  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.553  -5.477  10.486  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -20.043  -6.675  12.622  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.842  -3.161  10.717  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.988  -4.128  13.293  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -21.472  -5.590  11.440  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.541  -4.482  10.066  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.548  -5.768  10.752  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.948  -6.170   9.757  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -20.568  -6.609  13.563  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.305  -7.600  12.128  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.978  -6.651  12.802  1.00  0.00           H  
ATOM     29  N   SER A   3     -17.870  -3.754  12.362  1.00  0.00           N  
ATOM     30  CA  SER A   3     -16.482  -3.704  12.899  1.00  0.00           C  
ATOM     31  C   SER A   3     -15.744  -2.505  12.302  1.00  0.00           C  
ATOM     32  O   SER A   3     -16.164  -1.933  11.316  1.00  0.00           O  
ATOM     33  CB  SER A   3     -15.746  -4.990  12.522  1.00  0.00           C  
ATOM     34  OG  SER A   3     -14.351  -4.726  12.441  1.00  0.00           O  
ATOM     35  H   SER A   3     -18.049  -3.482  11.438  1.00  0.00           H  
ATOM     36  HA  SER A   3     -16.513  -3.610  13.973  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -15.921  -5.743  13.274  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -16.111  -5.345  11.564  1.00  0.00           H  
ATOM     39  HG  SER A   3     -13.894  -5.380  12.974  1.00  0.00           H  
ATOM     40  N   GLU A   4     -14.644  -2.122  12.890  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -13.879  -0.962  12.353  1.00  0.00           C  
ATOM     42  C   GLU A   4     -12.882  -1.457  11.306  1.00  0.00           C  
ATOM     43  O   GLU A   4     -13.029  -1.207  10.126  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -13.120  -0.278  13.492  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -12.618   1.089  13.024  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -13.754   2.111  13.121  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -14.877   1.748  12.810  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -13.481   3.236  13.504  1.00  0.00           O  
ATOM     49  H   GLU A   4     -14.321  -2.598  13.682  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -14.560  -0.258  11.899  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -13.780  -0.150  14.336  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -12.279  -0.888  13.783  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -11.795   1.404  13.648  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -12.287   1.018  11.998  1.00  0.00           H  
ATOM     55  N   HIS A   5     -11.866  -2.159  11.730  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -10.856  -2.670  10.766  1.00  0.00           C  
ATOM     57  C   HIS A   5     -11.556  -3.224   9.532  1.00  0.00           C  
ATOM     58  O   HIS A   5     -11.179  -2.932   8.415  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -10.031  -3.767  11.424  1.00  0.00           C  
ATOM     60  CG  HIS A   5      -8.723  -3.202  11.899  1.00  0.00           C  
ATOM     61  ND1 HIS A   5      -7.683  -2.906  11.033  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -8.276  -2.875  13.152  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -6.668  -2.423  11.774  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -6.977  -2.383  13.072  1.00  0.00           N  
ATOM     65  H   HIS A   5     -11.766  -2.345  12.685  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -10.211  -1.871  10.475  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -10.575  -4.151  12.265  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -9.847  -4.559  10.713  1.00  0.00           H  
ATOM     69  HD1 HIS A   5      -7.685  -3.029  10.061  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -8.847  -2.986  14.062  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -5.719  -2.104  11.366  1.00  0.00           H  
ATOM     72  N   GLN A   6     -12.575  -4.016   9.713  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -13.287  -4.563   8.532  1.00  0.00           C  
ATOM     74  C   GLN A   6     -13.521  -3.429   7.539  1.00  0.00           C  
ATOM     75  O   GLN A   6     -13.457  -2.268   7.889  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -14.618  -5.156   8.959  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -14.553  -6.682   8.866  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -15.652  -7.185   7.929  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -16.459  -8.010   8.307  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -15.716  -6.720   6.712  1.00  0.00           N  
ATOM     81  H   GLN A   6     -12.872  -4.242  10.616  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -12.690  -5.327   8.081  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -14.818  -4.865   9.973  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -15.399  -4.789   8.312  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -13.588  -6.977   8.482  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -14.696  -7.109   9.847  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -15.061  -6.051   6.407  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -16.420  -7.037   6.101  1.00  0.00           H  
ATOM     89  N   LEU A   7     -13.781  -3.747   6.309  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -14.009  -2.672   5.303  1.00  0.00           C  
ATOM     91  C   LEU A   7     -12.668  -2.040   4.910  1.00  0.00           C  
ATOM     92  O   LEU A   7     -12.357  -1.918   3.743  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -14.926  -1.599   5.895  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -16.040  -1.278   4.900  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -16.955  -0.201   5.487  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -15.425  -0.768   3.594  1.00  0.00           C  
ATOM     97  H   LEU A   7     -13.825  -4.689   6.044  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -14.474  -3.096   4.426  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -15.358  -1.962   6.817  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -14.353  -0.705   6.092  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -16.616  -2.171   4.704  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -17.377  -0.556   6.416  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -16.382   0.696   5.670  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -17.750   0.016   4.789  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -14.368  -0.597   3.737  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -15.568  -1.504   2.817  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -15.904   0.156   3.306  1.00  0.00           H  
ATOM    108  N   LEU A   8     -11.864  -1.636   5.865  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -10.573  -1.027   5.528  1.00  0.00           C  
ATOM    110  C   LEU A   8      -9.745  -2.025   4.712  1.00  0.00           C  
ATOM    111  O   LEU A   8      -9.054  -1.663   3.780  1.00  0.00           O  
ATOM    112  CB  LEU A   8      -9.863  -0.669   6.826  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -8.378  -0.491   6.568  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -8.197   0.414   5.355  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -7.716   0.147   7.789  1.00  0.00           C  
ATOM    116  H   LEU A   8     -12.102  -1.732   6.801  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -10.738  -0.141   4.963  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -10.276   0.249   7.220  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -10.011  -1.459   7.528  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -7.942  -1.457   6.372  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -9.164   0.788   5.052  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -7.553   1.240   5.613  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -7.761  -0.151   4.546  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -7.944  -0.437   8.668  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -6.646   0.176   7.643  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -8.091   1.151   7.915  1.00  0.00           H  
ATOM    127  N   HIS A   9      -9.817  -3.282   5.057  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -9.048  -4.306   4.311  1.00  0.00           C  
ATOM    129  C   HIS A   9      -9.701  -4.492   2.959  1.00  0.00           C  
ATOM    130  O   HIS A   9      -9.190  -4.060   1.946  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -9.067  -5.616   5.092  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -8.290  -5.398   6.328  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -7.414  -6.316   6.878  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -8.277  -4.322   7.126  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -6.905  -5.753   7.991  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -7.402  -4.525   8.191  1.00  0.00           N  
ATOM    137  H   HIS A   9     -10.376  -3.551   5.805  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -8.047  -3.965   4.198  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -10.080  -5.843   5.363  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -8.635  -6.416   4.512  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -7.203  -7.206   6.525  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -8.871  -3.446   6.938  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -6.187  -6.230   8.641  1.00  0.00           H  
ATOM    144  N   ASP A  10     -10.870  -5.065   2.965  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -11.646  -5.230   1.724  1.00  0.00           C  
ATOM    146  C   ASP A  10     -10.730  -5.354   0.499  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.413  -4.378  -0.152  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.497  -3.980   1.659  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -12.920  -3.671   0.220  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -13.048  -4.605  -0.554  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -13.109  -2.504  -0.083  1.00  0.00           O  
ATOM    152  H   ASP A  10     -11.273  -5.330   3.810  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -12.284  -6.095   1.799  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.365  -4.130   2.278  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -11.915  -3.158   2.065  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.300  -6.546   0.185  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.403  -6.731  -0.988  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.916  -5.899  -2.167  1.00  0.00           C  
ATOM    159  O   LYS A  11     -10.865  -6.262  -2.833  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.371  -8.210  -1.381  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -7.973  -8.573  -1.887  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.942  -8.319  -0.783  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.261  -9.639  -0.411  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.275  -9.807   1.069  1.00  0.00           N  
ATOM    165  H   LYS A  11     -10.562  -7.319   0.725  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.408  -6.410  -0.728  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -9.614  -8.817  -0.518  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.094  -8.389  -2.165  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -7.953  -9.616  -2.166  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -7.733  -7.966  -2.747  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -6.200  -7.616  -1.137  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.436  -7.914   0.087  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -6.793 -10.460  -0.872  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -5.241  -9.629  -0.763  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.969  -8.920   1.521  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -7.238 -10.043   1.383  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.628 -10.575   1.337  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.290  -4.784  -2.423  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.724  -3.914  -3.550  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.351  -2.469  -3.228  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.960  -1.707  -4.089  1.00  0.00           O  
ATOM    182  H   GLY A  12      -8.532  -4.515  -1.870  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.227  -4.227  -4.458  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.793  -3.989  -3.676  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.463  -2.093  -1.984  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.115  -0.709  -1.581  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.624  -0.487  -1.718  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.944  -1.185  -2.445  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.541  -0.477  -0.143  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.974  -0.976   0.052  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.890  -0.309  -0.975  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.026   0.418  -0.253  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.976   0.971  -1.260  1.00  0.00           N  
ATOM    194  H   LYS A  13      -9.776  -2.724  -1.313  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.611  -0.021  -2.204  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.878  -1.015   0.503  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.493   0.578   0.081  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.002  -2.050  -0.082  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.308  -0.728   1.047  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.320   0.400  -1.557  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.305  -1.062  -1.629  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.545  -0.275   0.391  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -12.618   1.224   0.338  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -14.264   0.218  -1.915  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.814   1.349  -0.772  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.512   1.733  -1.794  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.104   0.494  -1.048  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.661   0.751  -1.177  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.871  -0.134  -0.234  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.041   0.304   0.536  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.340   2.210  -0.939  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.434   3.012  -1.359  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.661   1.060  -0.490  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.383   0.491  -2.171  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.154   2.375   0.109  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.455   2.454  -1.512  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.211   3.394  -2.211  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.110  -1.385  -0.363  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.398  -2.419   0.413  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.741  -3.239  -0.664  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.541  -3.426  -0.709  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.389  -3.269   1.195  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.807  -2.724   1.004  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.026  -3.249   2.680  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.422  -3.356  -0.237  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.759  -1.668  -1.033  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.662  -1.981   1.061  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.339  -4.273   0.825  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.397  -2.963   1.856  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.779  -1.653   0.885  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.433  -2.371   2.892  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.929  -3.226   3.270  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -4.459  -4.134   2.924  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.953  -4.312  -0.422  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.482  -3.498  -0.082  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.266  -2.710  -1.085  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.547  -3.619  -1.611  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.033  -4.307  -2.798  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.091  -3.306  -3.441  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.114  -3.647  -4.077  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.198  -4.560  -3.745  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.041  -5.728  -3.229  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.950  -6.901  -4.207  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.599  -6.903  -5.234  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.167  -7.906  -3.928  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.492  -3.368  -1.572  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.525  -5.223  -2.539  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.806  -3.660  -3.791  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.820  -4.790  -4.728  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.672  -6.037  -2.261  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.070  -5.417  -3.138  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -4.643  -7.905  -3.100  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.101  -8.662  -4.547  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.400  -2.046  -3.244  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.549  -0.966  -3.802  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.486  -0.618  -2.767  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.335  -0.434  -3.101  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.403   0.266  -4.115  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.527   0.431  -5.631  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.143  -0.485  -6.340  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -4.007   1.470  -6.056  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.198  -1.814  -2.707  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.066  -1.321  -4.702  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.385   0.139  -3.686  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -2.936   1.144  -3.696  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.841  -0.580  -1.500  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.804  -0.313  -0.462  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.356  -1.241  -0.796  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.514  -0.951  -0.565  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.363  -0.640   0.929  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.230  -0.674   1.957  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.121   0.687   2.648  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.528  -1.750   3.004  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.767  -0.774  -1.236  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.482   0.718  -0.509  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.080   0.115   1.212  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.847  -1.604   0.900  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.699  -0.899   1.462  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.325   1.472   1.934  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.838   0.739   3.455  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.876   0.811   3.045  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.584  -1.756   3.224  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -0.235  -2.716   2.619  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.027  -1.537   3.906  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.016  -2.349  -1.396  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.017  -3.337  -1.838  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.771  -2.736  -3.015  1.00  0.00           C  
ATOM    288  O   ARG A  19       2.983  -2.681  -3.025  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.242  -4.590  -2.266  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.989  -5.360  -3.358  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.077  -6.449  -3.931  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.970  -6.822  -2.934  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.722  -7.731  -2.031  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.470  -7.829  -1.512  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.671  -8.541  -1.646  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.928  -2.523  -1.588  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.708  -3.567  -1.042  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.093  -5.227  -1.411  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.723  -4.288  -2.650  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.265  -4.676  -4.150  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.876  -5.812  -2.942  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.400  -6.077  -4.824  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.668  -7.320  -4.175  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.846  -6.383  -2.958  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.196  -7.207  -1.804  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.657  -8.525  -0.819  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.586  -8.464  -2.044  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.483  -9.236  -0.953  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.061  -2.270  -4.003  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.750  -1.662  -5.162  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.426  -0.380  -4.689  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.452   0.024  -5.196  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.748  -1.398  -6.283  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.002  -0.087  -6.043  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.855   0.226  -7.270  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.018   0.910  -8.297  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.585   1.543  -9.289  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.879   1.486  -9.451  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.147   2.236 -10.120  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.083  -2.313  -3.975  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.503  -2.344  -5.509  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.274  -1.346  -7.227  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.040  -2.213  -6.311  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.631  -0.185  -5.173  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.712   0.711  -5.887  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.244  -0.696  -7.679  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.673   0.869  -6.985  1.00  0.00           H  
ATOM    328  HE  ARG A  20       0.959   0.882  -8.229  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -2.440   0.958  -8.816  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -2.308   1.973 -10.213  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       1.138   2.279  -9.997  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.285   2.721 -10.881  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.901   0.235  -3.671  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.582   1.434  -3.141  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.980   0.961  -2.771  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.955   1.678  -2.878  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.838   1.951  -1.907  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.157   3.277  -2.243  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.195   3.000  -2.901  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.154   2.501  -1.875  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.640   3.323  -0.987  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.987   4.531  -1.336  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.779   2.938   0.252  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.101  -0.120  -3.231  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.643   2.199  -3.900  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.090   1.228  -1.610  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.535   2.101  -1.097  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.007   3.846  -1.336  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.778   3.839  -2.924  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.575   3.912  -3.337  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.073   2.256  -3.674  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.420   1.557  -1.870  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -1.880   4.826  -2.286  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.361   5.161  -0.656  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.515   2.012   0.521  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -2.149   3.570   0.934  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.070  -0.283  -2.373  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.383  -0.877  -2.031  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.924  -1.618  -3.251  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.113  -1.800  -3.387  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.216  -1.842  -0.882  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.595  -1.094   0.233  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.030   0.203   0.512  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.560  -1.669   0.961  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.429   0.923   1.526  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.953  -0.943   1.972  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.389   0.351   2.251  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.262  -0.834  -2.321  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.050  -0.103  -1.733  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.568  -2.634  -1.178  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.176  -2.232  -0.577  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.838   0.639  -0.055  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.231  -2.673   0.739  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.759   1.925   1.747  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.147  -1.379   2.541  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.923   0.906   3.012  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.036  -2.055  -4.127  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.454  -2.811  -5.368  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.915  -2.515  -5.703  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.784  -3.349  -5.546  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.598  -2.384  -6.564  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.736  -3.508  -7.027  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.275  -4.462  -6.120  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.380  -3.574  -8.373  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.449  -5.487  -6.567  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.559  -4.599  -8.818  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.096  -5.551  -7.916  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.079  -1.895  -3.957  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.328  -3.866  -5.197  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.966  -1.567  -6.289  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.238  -2.089  -7.379  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.554  -4.405  -5.079  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.743  -2.832  -9.067  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.084  -6.231  -5.874  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.280  -4.657  -9.860  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.464  -6.325  -8.256  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.190  -1.320  -6.147  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.593  -0.956  -6.475  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.366  -0.797  -5.168  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.497  -1.221  -5.049  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.619   0.363  -7.255  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.510   0.357  -8.308  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.607   1.622  -9.162  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       7.664  -0.877  -9.202  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.475  -0.661  -6.253  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.042  -1.739  -7.069  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.468   1.187  -6.574  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.576   0.471  -7.744  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.549   0.330  -7.817  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.858   2.463  -8.533  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       8.372   1.493  -9.913  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.658   1.805  -9.645  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       7.961  -1.722  -8.599  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       6.721  -1.092  -9.683  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.417  -0.686  -9.952  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.756  -0.201  -4.176  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.460  -0.036  -2.875  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.043  -1.387  -2.454  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.170  -1.478  -2.009  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.466   0.447  -1.815  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.177   1.322  -0.819  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.986   2.695  -0.773  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.075   1.035   0.178  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.752   3.176   0.224  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.436   2.207   0.835  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.833   0.126  -4.285  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.256   0.686  -2.982  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.677   1.013  -2.292  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.041  -0.406  -1.305  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.401   3.218  -1.358  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.445   0.048   0.416  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.804   4.220   0.496  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.283  -2.440  -2.601  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.782  -3.783  -2.223  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.030  -4.121  -3.036  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.046  -4.519  -2.500  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.712  -4.819  -2.514  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.735  -5.837  -1.420  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.861  -5.474  -0.093  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.680  -7.206  -1.435  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.883  -6.599   0.634  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.775  -7.690  -0.133  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.380  -2.346  -2.965  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.009  -3.806  -1.177  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.742  -4.343  -2.556  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.931  -5.294  -3.450  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.926  -4.561   0.254  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.588  -7.814  -2.323  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.988  -6.618   1.704  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.953  -3.977  -4.331  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.125  -4.302  -5.190  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.084  -3.108  -5.246  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.963  -3.048  -6.082  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.634  -4.632  -6.602  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.421  -5.559  -6.520  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.819  -5.737  -7.915  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.860  -6.922  -5.977  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.120  -3.664  -4.739  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.642  -5.157  -4.783  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.355  -3.720  -7.108  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.423  -5.123  -7.151  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.682  -5.127  -5.861  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.521  -5.386  -8.657  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       9.608  -6.782  -8.086  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.905  -5.168  -7.988  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.935  -6.999  -6.025  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.537  -7.021  -4.951  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.415  -7.706  -6.571  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.928  -2.158  -4.363  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.839  -0.979  -4.373  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.736  -1.018  -3.131  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.707  -0.295  -3.033  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.012   0.313  -4.377  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.484   0.572  -5.790  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      13.885   1.496  -3.944  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      11.473   1.719  -5.753  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.216  -2.222  -3.693  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.457  -1.011  -5.259  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.181   0.211  -3.694  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      13.307   0.838  -6.437  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.005  -0.318  -6.166  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      14.915   1.296  -4.201  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.553   2.391  -4.448  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.800   1.632  -2.875  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      10.816   1.592  -4.906  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      11.998   2.658  -5.666  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      10.891   1.714  -6.663  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.421  -1.857  -2.183  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.258  -1.937  -0.957  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.584  -2.846   0.074  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.508  -2.562   0.560  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.438  -0.537  -0.368  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.639  -2.435  -2.278  1.00  0.00           H  
ATOM    494  HA  ALA A  29      16.221  -2.346  -1.215  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.663   0.114  -0.746  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      15.373  -0.588   0.708  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.405  -0.149  -0.652  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.215  -3.937   0.412  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.621  -4.867   1.413  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.678  -5.884   1.843  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.684  -7.014   1.396  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.432  -5.600   0.788  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.849  -6.194  -0.558  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.007  -7.437  -0.848  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.048  -7.661  -0.126  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      13.335  -8.146  -1.785  1.00  0.00           O  
ATOM    507  H   GLU A  30      16.083  -4.144   0.009  1.00  0.00           H  
ATOM    508  HA  GLU A  30      14.288  -4.305   2.273  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.113  -6.394   1.450  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.619  -4.904   0.639  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.690  -5.461  -1.339  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.893  -6.468  -0.525  1.00  0.00           H  
ATOM    513  N   ILE A  31      16.579  -5.491   2.701  1.00  0.00           N  
ATOM    514  CA  ILE A  31      17.638  -6.435   3.152  1.00  0.00           C  
ATOM    515  C   ILE A  31      17.499  -6.683   4.649  1.00  0.00           C  
ATOM    516  O   ILE A  31      18.470  -6.765   5.375  1.00  0.00           O  
ATOM    517  CB  ILE A  31      19.008  -5.830   2.870  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      19.000  -5.159   1.494  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      20.072  -6.929   2.895  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      18.850  -6.224   0.406  1.00  0.00           C  
ATOM    521  H   ILE A  31      16.560  -4.574   3.045  1.00  0.00           H  
ATOM    522  HA  ILE A  31      17.536  -7.369   2.626  1.00  0.00           H  
ATOM    523  HB  ILE A  31      19.228  -5.098   3.630  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      18.174  -4.465   1.436  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      19.928  -4.628   1.348  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      19.593  -7.894   2.952  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      20.668  -6.874   1.995  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      20.710  -6.792   3.756  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      18.849  -7.205   0.859  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      17.920  -6.071  -0.122  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      19.675  -6.148  -0.288  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.296  -6.805   5.109  1.00  0.00           N  
ATOM    533  CA  HIS A  32      16.070  -7.052   6.562  1.00  0.00           C  
ATOM    534  C   HIS A  32      16.967  -6.126   7.383  1.00  0.00           C  
ATOM    535  O   HIS A  32      17.795  -6.570   8.154  1.00  0.00           O  
ATOM    536  CB  HIS A  32      16.410  -8.510   6.885  1.00  0.00           C  
ATOM    537  CG  HIS A  32      15.685  -8.929   8.133  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      14.881 -10.058   8.178  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      15.633  -8.381   9.391  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      14.384 -10.152   9.424  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      14.810  -9.155  10.205  1.00  0.00           N  
ATOM    542  H   HIS A  32      15.540  -6.734   4.496  1.00  0.00           H  
ATOM    543  HA  HIS A  32      15.035  -6.862   6.804  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      16.105  -9.141   6.062  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      17.475  -8.604   7.039  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      14.708 -10.675   7.436  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      16.151  -7.486   9.701  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.720 -10.937   9.754  1.00  0.00           H  
ATOM    549  N   THR A  33      16.811  -4.840   7.225  1.00  0.00           N  
ATOM    550  CA  THR A  33      17.656  -3.887   7.996  1.00  0.00           C  
ATOM    551  C   THR A  33      16.777  -3.084   8.955  1.00  0.00           C  
ATOM    552  O   THR A  33      16.076  -2.174   8.557  1.00  0.00           O  
ATOM    553  CB  THR A  33      18.361  -2.931   7.030  1.00  0.00           C  
ATOM    554  OG1 THR A  33      18.857  -3.664   5.919  1.00  0.00           O  
ATOM    555  CG2 THR A  33      19.519  -2.241   7.750  1.00  0.00           C  
ATOM    556  H   THR A  33      16.138  -4.502   6.598  1.00  0.00           H  
ATOM    557  HA  THR A  33      18.395  -4.436   8.562  1.00  0.00           H  
ATOM    558  HB  THR A  33      17.661  -2.185   6.686  1.00  0.00           H  
ATOM    559  HG1 THR A  33      19.744  -3.968   6.134  1.00  0.00           H  
ATOM    560 HG21 THR A  33      19.171  -1.836   8.687  1.00  0.00           H  
ATOM    561 HG22 THR A  33      20.305  -2.959   7.937  1.00  0.00           H  
ATOM    562 HG23 THR A  33      19.902  -1.443   7.132  1.00  0.00           H  
ATOM    563  N   ALA A  34      16.806  -3.414  10.217  1.00  0.00           N  
ATOM    564  CA  ALA A  34      15.972  -2.671  11.203  1.00  0.00           C  
ATOM    565  C   ALA A  34      16.784  -2.424  12.477  1.00  0.00           C  
ATOM    566  O   ALA A  34      16.612  -1.372  13.070  1.00  0.00           O  
ATOM    567  CB  ALA A  34      14.731  -3.497  11.542  1.00  0.00           C  
ATOM    568  OXT ALA A  34      17.561  -3.293  12.839  1.00  0.00           O  
ATOM    569  H   ALA A  34      17.379  -4.152  10.516  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.670  -1.725  10.780  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      14.778  -4.445  11.027  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      14.693  -3.669  12.608  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      13.846  -2.962  11.232  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      -4.339  12.612   8.657  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.172  13.530   9.485  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.186  14.921   8.848  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.209  15.573   8.781  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.582  13.620  10.894  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.166  13.043   7.727  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.430  12.445   9.132  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.839  11.707   8.534  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.181  13.148   9.541  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.558  13.958  10.835  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.158  14.321  11.481  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.614  12.647  11.360  1.00  0.00           H  
ATOM     13  N   VAL A   2      -4.057  15.382   8.384  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -4.000  16.730   7.756  1.00  0.00           C  
ATOM     15  C   VAL A   2      -5.210  16.928   6.842  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.779  18.000   6.774  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.716  16.852   6.932  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.691  15.760   5.862  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.676  18.226   6.258  1.00  0.00           C  
ATOM     20  H   VAL A   2      -3.244  14.841   8.453  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -4.003  17.483   8.527  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.860  16.741   7.581  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.735  14.790   6.336  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.540  15.878   5.206  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -1.780  15.839   5.288  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.416  18.871   6.710  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -1.695  18.659   6.385  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.889  18.116   5.205  1.00  0.00           H  
ATOM     29  N   SER A   3      -5.607  15.907   6.133  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.779  16.045   5.220  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.880  15.070   5.643  1.00  0.00           C  
ATOM     32  O   SER A   3      -7.644  14.130   6.375  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.346  15.727   3.788  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.500  15.592   2.969  1.00  0.00           O  
ATOM     35  H   SER A   3      -5.133  15.051   6.197  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.155  17.055   5.266  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.734  16.530   3.408  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -5.776  14.806   3.781  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.993  16.413   3.013  1.00  0.00           H  
ATOM     40  N   GLU A   4      -9.083  15.288   5.186  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -10.200  14.374   5.559  1.00  0.00           C  
ATOM     42  C   GLU A   4     -10.198  13.163   4.625  1.00  0.00           C  
ATOM     43  O   GLU A   4      -9.872  12.062   5.023  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -11.530  15.117   5.431  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -12.611  14.369   6.213  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -12.523  14.749   7.692  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -11.705  15.593   8.018  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -13.274  14.188   8.473  1.00  0.00           O  
ATOM     49  H   GLU A   4      -9.253  16.050   4.595  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -10.069  14.042   6.579  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -11.423  16.115   5.828  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -11.812  15.172   4.392  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -13.583  14.637   5.827  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -12.461  13.305   6.106  1.00  0.00           H  
ATOM     55  N   HIS A   5     -10.563  13.358   3.385  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -10.584  12.222   2.423  1.00  0.00           C  
ATOM     57  C   HIS A   5      -9.345  11.362   2.624  1.00  0.00           C  
ATOM     58  O   HIS A   5      -9.365  10.172   2.382  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -10.609  12.756   0.999  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -11.969  12.542   0.397  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -12.428  11.291   0.020  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.977  13.420   0.094  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -13.666  11.450  -0.487  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -14.049  12.729  -0.465  1.00  0.00           N  
ATOM     65  H   HIS A   5     -10.825  14.253   3.087  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -11.455  11.626   2.594  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -10.393  13.807   1.016  1.00  0.00           H  
ATOM     68  HB3 HIS A   5      -9.869  12.238   0.408  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -11.942  10.445   0.106  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -12.942  14.486   0.260  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -14.273  10.643  -0.867  1.00  0.00           H  
ATOM     72  N   GLN A   6      -8.268  11.941   3.082  1.00  0.00           N  
ATOM     73  CA  GLN A   6      -7.052  11.128   3.312  1.00  0.00           C  
ATOM     74  C   GLN A   6      -7.471   9.868   4.063  1.00  0.00           C  
ATOM     75  O   GLN A   6      -8.584   9.772   4.540  1.00  0.00           O  
ATOM     76  CB  GLN A   6      -6.047  11.915   4.138  1.00  0.00           C  
ATOM     77  CG  GLN A   6      -4.830  12.255   3.275  1.00  0.00           C  
ATOM     78  CD  GLN A   6      -3.765  11.168   3.437  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      -3.783  10.176   2.736  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      -2.831  11.316   4.335  1.00  0.00           N  
ATOM     81  H   GLN A   6      -8.267  12.896   3.284  1.00  0.00           H  
ATOM     82  HA  GLN A   6      -6.613  10.864   2.370  1.00  0.00           H  
ATOM     83  HB2 GLN A   6      -6.510  12.824   4.477  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      -5.735  11.322   4.981  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      -5.128  12.316   2.239  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      -4.422  13.204   3.589  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      -2.817  12.122   4.900  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      -2.143  10.622   4.446  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.622   8.894   4.156  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.031   7.649   4.853  1.00  0.00           C  
ATOM     91  C   LEU A   7      -8.104   6.977   3.997  1.00  0.00           C  
ATOM     92  O   LEU A   7      -7.853   5.966   3.370  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.596   7.982   6.236  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.027   7.006   7.268  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -6.551   7.785   8.495  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -8.116   6.015   7.684  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.732   8.969   3.752  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -6.176   6.992   4.945  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -7.319   8.992   6.503  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -8.671   7.896   6.217  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -6.194   6.469   6.837  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -6.831   8.822   8.394  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -7.008   7.373   9.383  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -5.477   7.708   8.576  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.000   6.179   7.085  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -7.761   5.006   7.534  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -8.357   6.161   8.728  1.00  0.00           H  
ATOM    108  N   LEU A   8      -9.283   7.549   3.906  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -10.297   6.956   3.040  1.00  0.00           C  
ATOM    110  C   LEU A   8      -9.659   6.872   1.664  1.00  0.00           C  
ATOM    111  O   LEU A   8      -9.709   5.869   0.980  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -11.500   7.878   3.009  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -12.309   7.579   1.766  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -12.773   6.132   1.838  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -13.507   8.513   1.697  1.00  0.00           C  
ATOM    116  H   LEU A   8      -9.484   8.382   4.361  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -10.579   5.997   3.395  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -12.105   7.715   3.891  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -11.161   8.891   2.984  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -11.685   7.718   0.900  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -12.191   5.618   2.590  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -13.818   6.100   2.106  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -12.627   5.658   0.880  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -13.606   9.034   2.636  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -13.354   9.228   0.901  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -14.399   7.939   1.504  1.00  0.00           H  
ATOM    127  N   HIS A   9      -9.026   7.944   1.290  1.00  0.00           N  
ATOM    128  CA  HIS A   9      -8.323   8.013  -0.001  1.00  0.00           C  
ATOM    129  C   HIS A   9      -7.517   6.732  -0.196  1.00  0.00           C  
ATOM    130  O   HIS A   9      -7.901   5.839  -0.926  1.00  0.00           O  
ATOM    131  CB  HIS A   9      -7.398   9.239   0.054  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -6.227   9.044  -0.839  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -4.912   9.185  -0.431  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -6.193   8.724  -2.141  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -4.137   8.942  -1.506  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -4.874   8.653  -2.585  1.00  0.00           N  
ATOM    137  H   HIS A   9      -8.996   8.718   1.885  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -9.027   8.127  -0.804  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -7.948  10.094  -0.292  1.00  0.00           H  
ATOM    140  HB3 HIS A   9      -7.063   9.402   1.067  1.00  0.00           H  
ATOM    141  HD1 HIS A   9      -4.602   9.416   0.470  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -7.071   8.555  -2.726  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -3.057   8.979  -1.499  1.00  0.00           H  
ATOM    144  N   ASP A  10      -6.393   6.651   0.444  1.00  0.00           N  
ATOM    145  CA  ASP A  10      -5.534   5.464   0.310  1.00  0.00           C  
ATOM    146  C   ASP A  10      -6.008   4.358   1.244  1.00  0.00           C  
ATOM    147  O   ASP A  10      -6.493   3.338   0.807  1.00  0.00           O  
ATOM    148  CB  ASP A  10      -4.121   5.873   0.669  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -3.235   4.634   0.804  1.00  0.00           C  
ATOM    150  OD1 ASP A  10      -3.445   3.694   0.054  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -2.360   4.645   1.654  1.00  0.00           O  
ATOM    152  H   ASP A  10      -6.103   7.387   1.007  1.00  0.00           H  
ATOM    153  HA  ASP A  10      -5.560   5.121  -0.703  1.00  0.00           H  
ATOM    154  HB2 ASP A  10      -3.744   6.513  -0.105  1.00  0.00           H  
ATOM    155  HB3 ASP A  10      -4.138   6.411   1.601  1.00  0.00           H  
ATOM    156  N   LYS A  11      -5.866   4.553   2.528  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -6.303   3.517   3.500  1.00  0.00           C  
ATOM    158  C   LYS A  11      -7.710   3.044   3.134  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.699   3.575   3.602  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -6.311   4.119   4.904  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -5.350   3.337   5.803  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -5.908   1.935   6.052  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -4.857   1.086   6.771  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -4.743   1.531   8.189  1.00  0.00           N  
ATOM    165  H   LYS A  11      -5.464   5.384   2.853  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -5.620   2.686   3.467  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -5.992   5.150   4.846  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -7.310   4.068   5.314  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -4.387   3.262   5.320  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -5.243   3.852   6.745  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -6.796   2.004   6.663  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -6.156   1.472   5.108  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.154   0.048   6.743  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -3.904   1.202   6.279  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.544   2.154   8.423  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -4.755   0.702   8.816  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -3.851   2.048   8.321  1.00  0.00           H  
ATOM    178  N   GLY A  12      -7.804   2.056   2.292  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.134   1.545   1.876  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.058   1.125   0.411  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.704   0.183  -0.004  1.00  0.00           O  
ATOM    182  H   GLY A  12      -6.989   1.653   1.921  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.393   0.689   2.485  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -9.877   2.317   1.992  1.00  0.00           H  
ATOM    185  N   LYS A  13      -8.258   1.803  -0.377  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -8.123   1.420  -1.804  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.415   0.115  -1.881  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.329   0.015  -2.405  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -7.360   2.485  -2.567  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -8.131   3.804  -2.512  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -9.234   3.797  -3.573  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -10.299   4.834  -3.210  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -11.295   4.936  -4.314  1.00  0.00           N  
ATOM    194  H   LYS A  13      -7.734   2.552  -0.025  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.061   1.277  -2.233  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -6.398   2.609  -2.114  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -7.242   2.178  -3.596  1.00  0.00           H  
ATOM    198  HG2 LYS A  13      -8.574   3.920  -1.532  1.00  0.00           H  
ATOM    199  HG3 LYS A  13      -7.455   4.625  -2.702  1.00  0.00           H  
ATOM    200  HD2 LYS A  13      -8.809   4.036  -4.537  1.00  0.00           H  
ATOM    201  HD3 LYS A  13      -9.689   2.817  -3.614  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -10.798   4.535  -2.301  1.00  0.00           H  
ATOM    203  HE3 LYS A  13      -9.828   5.795  -3.061  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -11.121   4.183  -5.009  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -12.255   4.834  -3.924  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -11.206   5.861  -4.779  1.00  0.00           H  
ATOM    207  N   SER A  14      -8.050  -0.892  -1.355  1.00  0.00           N  
ATOM    208  CA  SER A  14      -7.459  -2.230  -1.363  1.00  0.00           C  
ATOM    209  C   SER A  14      -6.007  -2.111  -1.049  1.00  0.00           C  
ATOM    210  O   SER A  14      -5.217  -1.809  -1.905  1.00  0.00           O  
ATOM    211  CB  SER A  14      -7.647  -2.880  -2.734  1.00  0.00           C  
ATOM    212  OG  SER A  14      -7.866  -4.274  -2.564  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.931  -0.753  -0.949  1.00  0.00           H  
ATOM    214  HA  SER A  14      -7.907  -2.836  -0.608  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -8.501  -2.443  -3.227  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -6.761  -2.715  -3.334  1.00  0.00           H  
ATOM    217  HG  SER A  14      -8.753  -4.394  -2.217  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.648  -2.380   0.178  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.213  -2.339   0.581  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.415  -2.802  -0.620  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.370  -2.277  -0.951  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -4.052  -3.261   1.771  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -3.786  -2.381   2.987  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -2.920  -4.288   1.559  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -2.283  -2.314   3.272  1.00  0.00           C  
ATOM    226  H   ILE A  15      -6.331  -2.635   0.831  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.935  -1.336   0.849  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -4.979  -3.781   1.909  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -4.153  -1.385   2.782  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -4.310  -2.784   3.836  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -2.015  -3.771   1.276  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -2.754  -4.834   2.476  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -3.202  -4.976   0.777  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -1.748  -2.236   2.332  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -2.067  -1.451   3.883  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -1.973  -3.210   3.788  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.013  -3.725  -1.323  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.475  -4.216  -2.594  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.754  -3.053  -3.279  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.688  -3.202  -3.842  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.706  -4.661  -3.418  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -4.726  -4.031  -4.817  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -3.722  -4.736  -5.740  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -3.961  -4.857  -6.924  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -2.602  -5.212  -5.256  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.889  -4.051  -1.031  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -2.805  -5.047  -2.435  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -4.712  -5.733  -3.509  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.606  -4.341  -2.888  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.721  -4.129  -5.226  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -4.482  -2.982  -4.743  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -2.395  -5.122  -4.304  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -1.965  -5.662  -5.851  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.348  -1.883  -3.223  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.705  -0.707  -3.867  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.726  -0.064  -2.895  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.588   0.181  -3.242  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.767   0.305  -4.300  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.087   1.561  -4.850  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -2.698   2.397  -4.052  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -2.966   1.663  -6.060  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.231  -1.784  -2.751  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.150  -1.049  -4.723  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.389  -0.133  -5.067  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -4.377   0.572  -3.451  1.00  0.00           H  
ATOM    266  N   LEU A  18      -2.121   0.172  -1.671  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -1.146   0.746  -0.704  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.115  -0.109  -0.817  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.224   0.331  -0.592  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.714   0.666   0.713  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.604   0.944   1.722  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.073   2.273   1.383  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.206   1.018   3.124  1.00  0.00           C  
ATOM    274  H   LEU A  18      -3.030  -0.061  -1.385  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.924   1.772  -0.964  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.498   1.401   0.829  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -2.117  -0.321   0.886  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.123   0.148   1.681  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.461   2.754   0.576  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.066   2.914   2.252  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       1.094   2.090   1.078  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.001   0.293   3.211  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -0.442   0.805   3.856  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.603   2.009   3.294  1.00  0.00           H  
ATOM    285  N   ARG A  19      -0.085  -1.337  -1.216  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.026  -2.290  -1.425  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.807  -1.864  -2.662  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.016  -1.779  -2.644  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.385  -3.668  -1.642  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.203  -4.524  -2.615  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.432  -5.807  -2.944  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.532  -6.118  -1.847  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.542  -7.302  -1.297  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.206  -8.350  -1.998  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.891  -7.436  -0.046  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.996  -1.637  -1.407  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.682  -2.313  -0.572  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.308  -4.176  -0.698  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.609  -3.530  -2.048  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.367  -3.965  -3.527  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.151  -4.777  -2.169  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.112  -5.668  -3.866  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       1.127  -6.625  -3.055  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.161  -5.431  -1.540  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.057  -8.247  -2.957  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -0.213  -9.256  -1.576  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -1.151  -6.632   0.490  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.899  -8.342   0.376  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.123  -1.606  -3.739  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.842  -1.202  -4.970  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.651   0.057  -4.687  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.754   0.217  -5.169  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.853  -0.997  -6.111  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.063   0.294  -5.930  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.332   0.806  -7.312  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -1.692   0.309  -7.657  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -2.042   0.191  -8.909  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -1.192  -0.278  -9.783  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -3.240   0.542  -9.289  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.147  -1.688  -3.737  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.522  -1.989  -5.235  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.390  -0.949  -7.045  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.173  -1.836  -6.131  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.823   0.100  -5.344  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.673   1.033  -5.435  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -0.326   1.885  -7.315  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.378   0.437  -8.041  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -2.320   0.067  -6.946  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.272  -0.546  -9.492  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.458  -0.366 -10.742  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -3.890   0.903  -8.621  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -3.507   0.451 -10.249  1.00  0.00           H  
ATOM    333  N   ARG A  21       2.162   0.931  -3.863  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.983   2.115  -3.533  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.294   1.565  -2.989  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.344   2.166  -3.107  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.266   2.963  -2.479  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.975   4.355  -3.047  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.501   4.445  -3.452  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.361   4.263  -2.247  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.415   5.014  -2.083  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.279   6.285  -1.828  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.608   4.492  -2.167  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.294   0.784  -3.433  1.00  0.00           H  
ATOM    345  HA  ARG A  21       3.181   2.693  -4.423  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.334   2.482  -2.210  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.892   3.057  -1.603  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       2.188   5.102  -2.296  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       2.595   4.528  -3.914  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.307   5.412  -3.890  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.279   3.672  -4.173  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -0.136   3.580  -1.583  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -0.365   6.687  -1.761  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.088   6.859  -1.702  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.715   3.518  -2.360  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.416   5.069  -2.041  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.229   0.390  -2.422  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.448  -0.261  -1.896  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.987  -1.228  -2.952  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.159  -1.549  -2.961  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.103  -1.020  -0.636  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.476  -0.058   0.297  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.030   1.212   0.438  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.323  -0.415   0.990  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.428   2.133   1.275  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.725   0.506   1.835  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.278   1.778   1.971  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.369  -0.075  -2.361  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.171   0.487  -1.659  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.406  -1.791  -0.868  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       5.994  -1.434  -0.193  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.925   1.477  -0.104  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       2.904  -1.404   0.876  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.851   3.117   1.388  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.834   0.241   2.380  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.818   2.483   2.601  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.116  -1.704  -3.829  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.531  -2.675  -4.906  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.020  -2.516  -5.210  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.859  -3.240  -4.710  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.790  -2.398  -6.220  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.736  -3.418  -6.509  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.802  -4.719  -5.993  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       2.668  -3.031  -7.312  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.786  -5.618  -6.289  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       1.658  -3.928  -7.602  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       1.718  -5.215  -7.091  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.174  -1.429  -3.758  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.317  -3.672  -4.576  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.317  -1.438  -6.171  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.496  -2.405  -7.034  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       4.630  -5.032  -5.381  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       2.631  -2.030  -7.710  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.820  -6.625  -5.897  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       0.828  -3.630  -8.224  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       0.946  -5.892  -7.311  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.344  -1.553  -6.034  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.765  -1.310  -6.390  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.581  -1.168  -5.110  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.698  -1.639  -5.026  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.875  -0.022  -7.209  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.867  -0.060  -8.359  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.852   1.071  -8.185  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.605   0.119  -9.687  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.644  -0.984  -6.417  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.141  -2.140  -6.968  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.666   0.827  -6.573  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.873   0.065  -7.610  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.353  -1.011  -8.355  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.677   1.239  -7.133  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.239   1.973  -8.635  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.923   0.798  -8.666  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.657   0.272  -9.496  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.474  -0.764 -10.295  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.205   0.977 -10.208  1.00  0.00           H  
ATOM    416  N   HIS A  25       9.036  -0.525  -4.109  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.799  -0.368  -2.839  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.484  -1.693  -2.495  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.637  -1.725  -2.110  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.844   0.022  -1.711  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.484   1.077  -0.851  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.067   2.399  -0.874  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.510   1.023   0.059  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.832   3.080  -0.002  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.728   2.290   0.595  1.00  0.00           N  
ATOM    426  H   HIS A  25       8.125  -0.147  -4.196  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.546   0.403  -2.961  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.931   0.410  -2.136  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.622  -0.849  -1.109  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.345   2.770  -1.425  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.065   0.134   0.320  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.736   4.140   0.190  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.787  -2.790  -2.635  1.00  0.00           N  
ATOM    434  CA  HIS A  26      10.401  -4.107  -2.321  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.294  -4.532  -3.467  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.449  -4.864  -3.298  1.00  0.00           O  
ATOM    437  CB  HIS A  26       9.340  -5.168  -2.191  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.212  -4.549  -1.502  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.395  -3.950  -0.288  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       6.932  -4.317  -1.876  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       7.257  -3.367   0.039  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       6.305  -3.556  -0.891  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.865  -2.749  -2.945  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.921  -4.030  -1.397  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       9.045  -5.496  -3.167  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       9.714  -6.001  -1.613  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.219  -3.950   0.241  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       6.495  -4.644  -2.814  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       7.148  -2.774   0.912  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.700  -4.556  -4.636  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.397  -4.992  -5.873  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.911  -4.807  -5.741  1.00  0.00           C  
ATOM    453  O   LEU A  27      13.621  -5.698  -5.316  1.00  0.00           O  
ATOM    454  CB  LEU A  27      10.886  -4.172  -7.058  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.426  -4.533  -7.336  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       8.950  -3.808  -8.596  1.00  0.00           C  
ATOM    457  CD2 LEU A  27       9.302  -6.043  -7.545  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.754  -4.308  -4.691  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.162  -6.031  -6.037  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.959  -3.119  -6.825  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.481  -4.390  -7.931  1.00  0.00           H  
ATOM    462  HG  LEU A  27       8.816  -4.232  -6.495  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.651  -3.027  -8.850  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.883  -4.512  -9.412  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.977  -3.374  -8.415  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.249  -6.439  -7.881  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.025  -6.515  -6.614  1.00  0.00           H  
ATOM    468 HD23 LEU A  27       8.544  -6.243  -8.289  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.413  -3.653  -6.092  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.879  -3.414  -5.973  1.00  0.00           C  
ATOM    471  C   ILE A  28      15.313  -3.728  -4.540  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.769  -4.815  -4.242  1.00  0.00           O  
ATOM    473  CB  ILE A  28      15.187  -1.950  -6.296  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      15.062  -1.720  -7.806  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      16.612  -1.612  -5.849  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      16.107  -2.563  -8.539  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.826  -2.944  -6.425  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.407  -4.058  -6.662  1.00  0.00           H  
ATOM    479  HB  ILE A  28      14.488  -1.312  -5.775  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.074  -2.006  -8.133  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      15.227  -0.676  -8.026  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      17.239  -2.484  -5.957  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      17.000  -0.810  -6.459  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      16.599  -1.304  -4.814  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      16.816  -2.957  -7.826  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      15.618  -3.379  -9.050  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      16.625  -1.947  -9.259  1.00  0.00           H  
ATOM    488  N   ALA A  29      15.171  -2.786  -3.648  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.567  -3.027  -2.239  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.685  -4.131  -1.649  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.625  -3.874  -1.114  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.385  -1.739  -1.431  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.802  -1.922  -3.906  1.00  0.00           H  
ATOM    494  HA  ALA A  29      16.597  -3.328  -2.209  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      15.597  -0.888  -2.061  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      14.367  -1.678  -1.075  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.061  -1.743  -0.591  1.00  0.00           H  
ATOM    498  N   GLU A  30      15.111  -5.361  -1.747  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.292  -6.480  -1.198  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.723  -6.782   0.233  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.859  -6.581   0.612  1.00  0.00           O  
ATOM    502  CB  GLU A  30      14.474  -7.729  -2.064  1.00  0.00           C  
ATOM    503  CG  GLU A  30      15.966  -8.016  -2.255  1.00  0.00           C  
ATOM    504  CD  GLU A  30      16.138  -9.346  -2.991  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      15.573  -9.484  -4.064  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      16.831 -10.203  -2.469  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.967  -5.548  -2.185  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.253  -6.195  -1.193  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      14.004  -8.574  -1.578  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      14.014  -7.567  -3.029  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      16.413  -7.222  -2.836  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      16.448  -8.074  -1.289  1.00  0.00           H  
ATOM    513  N   ILE A  31      13.811  -7.256   1.030  1.00  0.00           N  
ATOM    514  CA  ILE A  31      14.147  -7.568   2.441  1.00  0.00           C  
ATOM    515  C   ILE A  31      13.402  -8.832   2.871  1.00  0.00           C  
ATOM    516  O   ILE A  31      12.255  -8.788   3.271  1.00  0.00           O  
ATOM    517  CB  ILE A  31      13.725  -6.393   3.319  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      12.212  -6.188   3.207  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      14.444  -5.127   2.851  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      11.536  -6.655   4.498  1.00  0.00           C  
ATOM    521  H   ILE A  31      12.900  -7.402   0.701  1.00  0.00           H  
ATOM    522  HA  ILE A  31      15.211  -7.726   2.534  1.00  0.00           H  
ATOM    523  HB  ILE A  31      13.989  -6.598   4.341  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      12.001  -5.141   3.048  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      11.831  -6.763   2.376  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      15.511  -5.294   2.857  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      14.125  -4.881   1.848  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      14.204  -4.310   3.514  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      12.269  -7.124   5.139  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      11.106  -5.804   5.006  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      10.758  -7.365   4.262  1.00  0.00           H  
ATOM    532  N   HIS A  32      14.046  -9.962   2.787  1.00  0.00           N  
ATOM    533  CA  HIS A  32      13.382 -11.231   3.183  1.00  0.00           C  
ATOM    534  C   HIS A  32      14.235 -12.413   2.720  1.00  0.00           C  
ATOM    535  O   HIS A  32      13.783 -13.271   1.989  1.00  0.00           O  
ATOM    536  CB  HIS A  32      12.000 -11.311   2.532  1.00  0.00           C  
ATOM    537  CG  HIS A  32      12.038 -10.642   1.184  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      12.651 -11.225   0.086  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      11.547  -9.437   0.742  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      12.516 -10.378  -0.951  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      11.850  -9.273  -0.605  1.00  0.00           N  
ATOM    542  H   HIS A  32      14.965  -9.976   2.459  1.00  0.00           H  
ATOM    543  HA  HIS A  32      13.279 -11.259   4.255  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      11.720 -12.348   2.411  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      11.276 -10.811   3.161  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      13.101 -12.095   0.069  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      11.008  -8.725   1.350  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      12.899 -10.569  -1.944  1.00  0.00           H  
ATOM    549  N   THR A  33      15.471 -12.463   3.140  1.00  0.00           N  
ATOM    550  CA  THR A  33      16.357 -13.585   2.723  1.00  0.00           C  
ATOM    551  C   THR A  33      17.406 -13.838   3.808  1.00  0.00           C  
ATOM    552  O   THR A  33      17.856 -12.928   4.475  1.00  0.00           O  
ATOM    553  CB  THR A  33      17.060 -13.217   1.413  1.00  0.00           C  
ATOM    554  OG1 THR A  33      16.131 -12.588   0.541  1.00  0.00           O  
ATOM    555  CG2 THR A  33      17.609 -14.480   0.751  1.00  0.00           C  
ATOM    556  H   THR A  33      15.816 -11.759   3.728  1.00  0.00           H  
ATOM    557  HA  THR A  33      15.767 -14.477   2.576  1.00  0.00           H  
ATOM    558  HB  THR A  33      17.875 -12.541   1.619  1.00  0.00           H  
ATOM    559  HG1 THR A  33      16.620 -12.230  -0.204  1.00  0.00           H  
ATOM    560 HG21 THR A  33      17.986 -15.150   1.509  1.00  0.00           H  
ATOM    561 HG22 THR A  33      16.820 -14.970   0.199  1.00  0.00           H  
ATOM    562 HG23 THR A  33      18.409 -14.214   0.076  1.00  0.00           H  
ATOM    563  N   ALA A  34      17.801 -15.070   3.988  1.00  0.00           N  
ATOM    564  CA  ALA A  34      18.822 -15.378   5.028  1.00  0.00           C  
ATOM    565  C   ALA A  34      20.107 -15.861   4.352  1.00  0.00           C  
ATOM    566  O   ALA A  34      20.127 -15.915   3.133  1.00  0.00           O  
ATOM    567  CB  ALA A  34      18.292 -16.475   5.955  1.00  0.00           C  
ATOM    568  OXT ALA A  34      21.049 -16.167   5.064  1.00  0.00           O  
ATOM    569  H   ALA A  34      17.428 -15.789   3.438  1.00  0.00           H  
ATOM    570  HA  ALA A  34      19.029 -14.489   5.605  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      17.220 -16.383   6.046  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      18.536 -17.443   5.544  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      18.746 -16.372   6.930  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -23.045 -11.911  14.776  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.777 -11.194  15.092  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.725  -9.881  14.307  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.667  -9.514  13.633  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.586 -12.071  14.704  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.537 -11.419  14.003  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.828 -12.885  14.486  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.652 -11.929  15.619  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.738 -10.981  16.150  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.863 -13.112  14.788  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.297 -11.857  13.686  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.757 -11.865  15.364  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.634  -9.170  14.394  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -20.525  -7.880  13.657  1.00  0.00           C  
ATOM     15  C   VAL A   2     -21.091  -8.043  12.245  1.00  0.00           C  
ATOM     16  O   VAL A   2     -21.151  -9.133  11.711  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.057  -7.461  13.572  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -18.285  -8.463  12.711  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.964  -6.071  12.940  1.00  0.00           C  
ATOM     20  H   VAL A   2     -19.889  -9.480  14.946  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -21.083  -7.123  14.184  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -18.631  -7.436  14.564  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.963  -9.218  12.342  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -17.832  -7.948  11.877  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -17.515  -8.931  13.306  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.593  -5.384  13.487  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.941  -5.728  12.973  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -19.294  -6.120  11.913  1.00  0.00           H  
ATOM     29  N   SER A   3     -21.509  -6.967  11.638  1.00  0.00           N  
ATOM     30  CA  SER A   3     -22.074  -7.058  10.262  1.00  0.00           C  
ATOM     31  C   SER A   3     -21.109  -7.835   9.362  1.00  0.00           C  
ATOM     32  O   SER A   3     -19.917  -7.869   9.596  1.00  0.00           O  
ATOM     33  CB  SER A   3     -22.271  -5.649   9.701  1.00  0.00           C  
ATOM     34  OG  SER A   3     -22.687  -5.740   8.345  1.00  0.00           O  
ATOM     35  H   SER A   3     -21.452  -6.098  12.089  1.00  0.00           H  
ATOM     36  HA  SER A   3     -23.024  -7.569  10.296  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -23.030  -5.136  10.271  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -21.339  -5.102   9.769  1.00  0.00           H  
ATOM     39  HG  SER A   3     -23.173  -6.561   8.238  1.00  0.00           H  
ATOM     40  N   GLU A   4     -21.618  -8.461   8.336  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -20.736  -9.239   7.423  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.142  -8.310   6.364  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.048  -8.522   5.881  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -21.562 -10.325   6.733  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -20.634 -11.431   6.227  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -21.306 -12.791   6.422  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -22.524 -12.825   6.489  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -20.590 -13.777   6.501  1.00  0.00           O  
ATOM     49  H   GLU A   4     -22.581  -8.424   8.166  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -19.940  -9.697   7.990  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.267 -10.739   7.436  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -22.095  -9.894   5.901  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -20.430 -11.277   5.177  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -19.709 -11.407   6.781  1.00  0.00           H  
ATOM     55  N   HIS A   5     -20.858  -7.285   5.991  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -20.337  -6.352   4.958  1.00  0.00           C  
ATOM     57  C   HIS A   5     -18.873  -6.036   5.233  1.00  0.00           C  
ATOM     58  O   HIS A   5     -18.091  -5.879   4.316  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -21.148  -5.064   4.964  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -21.317  -4.566   3.557  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -20.296  -3.934   2.864  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -22.387  -4.597   2.703  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -20.772  -3.612   1.648  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -22.043  -3.994   1.497  1.00  0.00           N  
ATOM     65  H   HIS A   5     -21.741  -7.134   6.385  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -20.412  -6.812   3.996  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -22.121  -5.248   5.397  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -20.624  -4.327   5.541  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -19.393  -3.752   3.200  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -23.351  -5.024   2.934  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -20.196  -3.107   0.886  1.00  0.00           H  
ATOM     72  N   GLN A   6     -18.483  -5.947   6.478  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -17.057  -5.652   6.770  1.00  0.00           C  
ATOM     74  C   GLN A   6     -16.201  -6.542   5.875  1.00  0.00           C  
ATOM     75  O   GLN A   6     -16.692  -7.480   5.280  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -16.752  -5.935   8.231  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -16.436  -4.622   8.949  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -14.922  -4.482   9.116  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -14.265  -3.859   8.306  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -14.337  -5.039  10.141  1.00  0.00           N  
ATOM     81  H   GLN A   6     -19.118  -6.079   7.208  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -16.856  -4.619   6.555  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -17.610  -6.396   8.684  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -15.902  -6.594   8.298  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -16.813  -3.794   8.367  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -16.905  -4.622   9.921  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -14.871  -5.542  10.797  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -13.363  -4.955  10.256  1.00  0.00           H  
ATOM     89  N   LEU A   7     -14.945  -6.250   5.740  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -14.101  -7.076   4.836  1.00  0.00           C  
ATOM     91  C   LEU A   7     -14.590  -6.817   3.412  1.00  0.00           C  
ATOM     92  O   LEU A   7     -13.918  -6.171   2.633  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -14.244  -8.560   5.182  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -12.889  -9.110   5.632  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -13.100 -10.380   6.457  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -12.038  -9.440   4.403  1.00  0.00           C  
ATOM     97  H   LEU A   7     -14.564  -5.476   6.206  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -13.069  -6.765   4.925  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -14.964  -8.677   5.978  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -14.578  -9.102   4.310  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -12.383  -8.370   6.234  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -13.895 -10.218   7.170  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -13.366 -11.195   5.801  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -12.190 -10.623   6.982  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -12.174  -8.673   3.654  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.997  -9.485   4.688  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -12.343 -10.395   4.001  1.00  0.00           H  
ATOM    108  N   LEU A   8     -15.783  -7.251   3.072  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -16.301  -6.949   1.743  1.00  0.00           C  
ATOM    110  C   LEU A   8     -16.224  -5.437   1.612  1.00  0.00           C  
ATOM    111  O   LEU A   8     -15.763  -4.887   0.632  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -17.746  -7.409   1.675  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -18.460  -6.614   0.600  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -17.724  -6.832  -0.713  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -19.901  -7.083   0.478  1.00  0.00           C  
ATOM    116  H   LEU A   8     -16.353  -7.721   3.701  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -15.725  -7.434   0.994  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -17.780  -8.463   1.441  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -18.210  -7.233   2.622  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -18.434  -5.568   0.861  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -16.796  -7.350  -0.509  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -18.333  -7.427  -1.375  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -17.512  -5.879  -1.170  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -19.993  -8.067   0.909  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -20.545  -6.393   1.005  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -20.181  -7.114  -0.563  1.00  0.00           H  
ATOM    127  N   HIS A   9     -16.661  -4.778   2.646  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -16.622  -3.309   2.691  1.00  0.00           C  
ATOM    129  C   HIS A   9     -15.292  -2.828   2.109  1.00  0.00           C  
ATOM    130  O   HIS A   9     -15.199  -2.453   0.957  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -16.761  -2.896   4.166  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -16.087  -1.594   4.400  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -15.161  -1.368   5.406  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -16.219  -0.438   3.736  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -14.775  -0.081   5.304  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -15.395   0.537   4.292  1.00  0.00           N  
ATOM    137  H   HIS A   9     -17.004  -5.267   3.420  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -17.442  -2.901   2.121  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -17.804  -2.780   4.389  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -16.329  -3.653   4.804  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -14.848  -2.020   6.067  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -16.874  -0.317   2.901  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -14.057   0.392   5.957  1.00  0.00           H  
ATOM    144  N   ASP A  10     -14.269  -2.829   2.907  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.949  -2.370   2.438  1.00  0.00           C  
ATOM    146  C   ASP A  10     -12.255  -3.500   1.662  1.00  0.00           C  
ATOM    147  O   ASP A  10     -12.681  -3.862   0.585  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.126  -1.966   3.656  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -10.762  -1.436   3.209  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.687  -0.268   2.863  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -9.817  -2.208   3.218  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.371  -3.124   3.827  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.083  -1.520   1.798  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -12.653  -1.201   4.205  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -11.991  -2.825   4.289  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.197  -4.063   2.205  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.477  -5.169   1.511  1.00  0.00           C  
ATOM    158  C   LYS A  11     -10.484  -4.946  -0.004  1.00  0.00           C  
ATOM    159  O   LYS A  11     -10.487  -5.882  -0.780  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -11.157  -6.494   1.842  1.00  0.00           C  
ATOM    161  CG  LYS A  11     -10.094  -7.537   2.197  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -9.006  -7.549   1.121  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -7.968  -8.621   1.456  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.640  -7.977   1.668  1.00  0.00           N  
ATOM    165  H   LYS A  11     -10.880  -3.765   3.079  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.457  -5.198   1.861  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -11.819  -6.349   2.684  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -11.723  -6.834   0.986  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -9.655  -7.289   3.153  1.00  0.00           H  
ATOM    170  HG3 LYS A  11     -10.552  -8.512   2.254  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -9.451  -7.766   0.161  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -8.521  -6.585   1.084  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -8.265  -9.139   2.356  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.901  -9.324   0.640  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -6.437  -7.335   0.874  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.655  -7.438   2.557  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.904  -8.709   1.720  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.484  -3.714  -0.429  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -10.487  -3.426  -1.892  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.736  -2.119  -2.157  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.046  -1.977  -3.147  1.00  0.00           O  
ATOM    182  H   GLY A  12     -10.478  -2.977   0.216  1.00  0.00           H  
ATOM    183  HA2 GLY A  12     -10.002  -4.236  -2.419  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -11.504  -3.328  -2.238  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.867  -1.162  -1.278  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.172   0.134  -1.465  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.684  -0.080  -1.585  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.225  -1.130  -1.976  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.472   1.052  -0.289  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.955   0.962   0.092  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.823   1.057  -1.165  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -12.775   2.249  -1.040  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.959   1.858  -0.224  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.428  -1.294  -0.494  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.497   0.591  -2.356  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.872   0.743   0.541  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.230   2.072  -0.555  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.145   0.020   0.592  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.202   1.778   0.757  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.193   1.191  -2.030  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.399   0.151  -1.276  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -12.263   3.070  -0.560  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.100   2.555  -2.023  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.669   1.173   0.502  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.357   2.700   0.236  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -14.677   1.427  -0.842  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.922   0.926  -1.300  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.465   0.786  -1.446  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.908  -0.182  -0.426  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.064   0.142   0.382  1.00  0.00           O  
ATOM    211  CB  SER A  14      -4.773   2.132  -1.331  1.00  0.00           C  
ATOM    212  OG  SER A  14      -5.542   3.117  -2.007  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.313   1.776  -1.029  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.275   0.373  -2.415  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.677   2.404  -0.293  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -3.791   2.053  -1.781  1.00  0.00           H  
ATOM    217  HG  SER A  14      -4.951   3.827  -2.270  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.342  -1.388  -0.529  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.836  -2.467   0.336  1.00  0.00           C  
ATOM    220  C   ILE A  15      -4.065  -3.349  -0.619  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.930  -3.718  -0.397  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.984  -3.246   0.969  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -7.314  -2.897   0.292  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -6.068  -2.912   2.459  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.492  -3.777  -0.947  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.983  -1.602  -1.234  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.178  -2.066   1.086  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.787  -4.292   0.848  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -8.116  -3.076   0.978  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.324  -1.860   0.001  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -5.781  -1.882   2.614  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -7.081  -3.059   2.804  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.401  -3.559   3.010  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.678  -4.483  -1.002  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.426  -4.309  -0.881  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.489  -3.160  -1.831  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.665  -3.576  -1.752  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.989  -4.302  -2.831  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.007  -3.290  -3.395  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.999  -3.621  -3.985  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.008  -4.662  -3.904  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.066  -5.597  -3.316  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.299  -6.768  -4.271  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.641  -6.571  -5.420  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.130  -7.987  -3.840  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.538  -3.183  -1.921  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.480  -5.179  -2.457  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.481  -3.752  -4.255  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.509  -5.149  -4.727  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.724  -5.972  -2.362  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.990  -5.055  -3.180  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -5.854  -8.145  -2.913  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -6.276  -8.745  -4.443  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.320  -2.029  -3.192  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.437  -0.950  -3.674  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.393  -0.663  -2.598  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.245  -0.436  -2.907  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.260   0.310  -3.951  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -2.817   0.934  -5.274  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -1.821   1.638  -5.270  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.482   0.698  -6.270  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.147  -1.797  -2.709  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -1.937  -1.275  -4.576  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.307   0.050  -4.008  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.108   1.020  -3.154  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.750  -0.706  -1.327  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.699  -0.473  -0.293  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.450  -1.413  -0.652  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.607  -1.166  -0.380  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.243  -0.785   1.114  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.112  -2.282   1.422  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.287  -2.563   1.968  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.154  -2.682   2.469  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.674  -0.926  -1.063  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.361   0.553  -0.342  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -0.684  -0.221   1.845  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -2.281  -0.502   1.167  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.266  -2.850   0.518  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.660  -1.682   2.466  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.243  -3.382   2.671  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.946  -2.823   1.153  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.939  -1.940   2.500  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.577  -3.640   2.208  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.683  -2.749   3.439  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.093  -2.482  -1.307  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.073  -3.482  -1.771  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.848  -2.887  -2.938  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.062  -2.898  -2.960  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.264  -4.703  -2.224  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.987  -5.467  -3.338  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.050  -6.532  -3.919  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.948  -6.946  -2.890  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.647  -7.873  -2.022  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -0.253  -9.047  -2.432  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.740  -7.625  -0.745  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.850  -2.624  -1.519  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.754  -3.748  -0.980  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.095  -5.353  -1.385  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.691  -4.365  -2.597  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.266  -4.775  -4.121  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.870  -5.942  -2.939  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.468  -6.122  -4.773  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.628  -7.390  -4.226  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.830  -6.519  -2.865  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -0.183  -9.237  -3.410  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -0.022  -9.757  -1.766  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -1.042  -6.724  -0.430  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.511  -8.335  -0.079  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.158  -2.362  -3.910  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.869  -1.768  -5.061  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.520  -0.469  -4.607  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.609  -0.128  -5.020  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.901  -1.558  -6.221  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.162  -0.229  -6.077  1.00  0.00           C  
ATOM    315  CD  ARG A  20      -0.643   0.025  -7.353  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.244   0.629  -8.388  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.154   0.693  -9.629  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.828   1.730 -10.047  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.124  -0.279 -10.455  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.178  -2.358  -3.876  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.642  -2.448  -5.365  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.451  -1.563  -7.151  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.188  -2.367  -6.219  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.505  -0.275  -5.228  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.875   0.569  -5.936  1.00  0.00           H  
ATOM    326  HD2 ARG A  20      -1.036  -0.912  -7.720  1.00  0.00           H  
ATOM    327  HD3 ARG A  20      -1.456   0.700  -7.139  1.00  0.00           H  
ATOM    328  HE  ARG A  20       1.124   0.978  -8.136  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -1.042   2.476  -9.414  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -1.132   1.779 -10.998  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.639  -1.075 -10.134  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.179  -0.230 -11.406  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.907   0.231  -3.696  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.566   1.447  -3.174  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.946   0.982  -2.718  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.919   1.708  -2.753  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.763   2.004  -1.993  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.975   3.236  -2.444  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.445   2.821  -2.834  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.177   2.348  -1.625  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.343   3.147  -0.607  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.146   4.430  -0.746  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -1.708   2.663   0.548  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.056  -0.078  -3.319  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.668   2.186  -3.955  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.074   1.248  -1.640  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.433   2.281  -1.194  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.932   3.952  -1.634  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.464   3.684  -3.295  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.963   3.668  -3.259  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.400   2.025  -3.561  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.535   1.436  -1.595  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -0.867   4.799  -1.632  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -1.274   5.042   0.035  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.860   1.680   0.653  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -1.836   3.275   1.330  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.017  -0.268  -2.330  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.303  -0.866  -1.909  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.926  -1.594  -3.099  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.127  -1.713  -3.197  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.050  -1.848  -0.788  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.314  -1.144   0.300  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.280   0.255   0.327  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.643  -1.887   1.267  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       3.575   0.905   1.316  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.940  -1.229   2.265  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       2.909   0.165   2.280  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.211  -0.824  -2.337  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.947  -0.097  -1.547  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.448  -2.647  -1.154  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       5.988  -2.229  -0.409  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       4.802   0.828  -0.424  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.673  -2.967   1.244  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       3.544   1.984   1.341  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.419  -1.793   3.022  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.371   0.666   3.025  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.092  -2.096  -3.994  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.587  -2.848  -5.203  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.024  -2.445  -5.534  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.971  -3.100  -5.150  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.720  -2.532  -6.426  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.859  -3.696  -6.776  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.456  -4.598  -5.790  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.436  -3.851  -8.095  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.631  -5.662  -6.130  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.608  -4.910  -8.434  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.208  -5.812  -7.452  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.123  -1.989  -3.856  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.540  -3.905  -5.002  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.088  -1.693  -6.220  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.353  -2.312  -7.269  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.788  -4.473  -4.770  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       3.752  -3.149  -8.852  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.315  -6.368  -5.376  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.277  -5.037  -9.454  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.575  -6.614  -7.711  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.187  -1.363  -6.247  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.555  -0.907  -6.605  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.377  -0.737  -5.330  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.506  -1.169  -5.252  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.475   0.430  -7.343  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.313   0.398  -8.337  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.181   1.291  -7.827  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       7.791   0.910  -9.697  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.406  -0.850  -6.544  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.029  -1.644  -7.241  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.318   1.225  -6.629  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.398   0.603  -7.876  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.953  -0.616  -8.438  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.458   1.714  -6.873  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       6.004   2.087  -8.536  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.283   0.703  -7.713  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       8.228   1.891  -9.579  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.530   0.233 -10.098  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       6.951   0.970 -10.375  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.824  -0.115  -4.323  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.598   0.064  -3.060  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.176  -1.283  -2.635  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.366  -1.425  -2.442  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.679   0.600  -1.961  1.00  0.00           C  
ATOM    421  CG  HIS A  25       8.852   2.089  -1.841  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.337   2.808  -0.774  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.480   3.008  -2.644  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       8.662   4.101  -0.962  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.359   4.278  -2.087  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.904   0.230  -4.394  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.410   0.757  -3.229  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.651   0.376  -2.209  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.934   0.133  -1.019  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       7.830   2.442  -0.020  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       9.992   2.779  -3.568  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       8.394   4.897  -0.283  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.347  -2.279  -2.499  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.857  -3.610  -2.106  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.973  -4.010  -3.064  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.059  -4.376  -2.659  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.739  -4.628  -2.193  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.926  -5.623  -1.097  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.237  -5.232   0.190  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.888  -6.990  -1.082  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.377  -6.342   0.926  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.174  -7.448   0.201  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.391  -2.155  -2.669  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.231  -3.579  -1.101  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.783  -4.134  -2.084  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.791  -5.124  -3.142  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.337  -4.310   0.508  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.680  -7.615  -1.938  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.641  -6.338   1.967  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.708  -3.937  -4.338  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.743  -4.303  -5.337  1.00  0.00           C  
ATOM    452  C   LEU A  27      12.744  -3.155  -5.463  1.00  0.00           C  
ATOM    453  O   LEU A  27      12.570  -2.101  -4.887  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.076  -4.558  -6.689  1.00  0.00           C  
ATOM    455  CG  LEU A  27       9.850  -5.452  -6.496  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       8.906  -5.289  -7.688  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.295  -6.913  -6.398  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.825  -3.634  -4.636  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.256  -5.197  -5.012  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      10.770  -3.617  -7.121  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.775  -5.048  -7.348  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.336  -5.169  -5.588  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.200  -4.424  -8.264  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.957  -6.170  -8.311  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       7.896  -5.158  -7.331  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.198  -6.977  -5.809  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.517  -7.496  -5.929  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.484  -7.299  -7.389  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.795  -3.355  -6.205  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.821  -2.282  -6.372  1.00  0.00           C  
ATOM    471  C   ILE A  28      15.072  -1.564  -5.035  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.525  -0.438  -5.007  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.335  -1.270  -7.412  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.049  -0.605  -6.917  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.058  -1.990  -8.734  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.780   0.658  -7.735  1.00  0.00           C  
ATOM    477  H   ILE A  28      13.915  -4.216  -6.655  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.745  -2.724  -6.714  1.00  0.00           H  
ATOM    479  HB  ILE A  28      15.096  -0.518  -7.565  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.222  -1.292  -7.029  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.158  -0.340  -5.876  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      14.963  -2.470  -9.078  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      13.291  -2.734  -8.584  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.727  -1.274  -9.471  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      13.610   0.836  -8.404  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      11.876   0.529  -8.311  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      12.667   1.502  -7.071  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.791  -2.204  -3.929  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.027  -1.553  -2.611  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.147  -0.309  -2.480  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.672   0.236  -3.455  1.00  0.00           O  
ATOM    492  CB  ALA A  29      16.497  -1.148  -2.499  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.432  -3.110  -3.963  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.786  -2.248  -1.820  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      17.077  -1.694  -3.228  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      16.592  -0.089  -2.683  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.858  -1.376  -1.507  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.932   0.142  -1.275  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.089   1.350  -1.066  1.00  0.00           C  
ATOM    500  C   GLU A  30      13.777   2.275  -0.060  1.00  0.00           C  
ATOM    501  O   GLU A  30      13.278   2.516   1.021  1.00  0.00           O  
ATOM    502  CB  GLU A  30      11.717   0.931  -0.527  1.00  0.00           C  
ATOM    503  CG  GLU A  30      11.860  -0.336   0.322  1.00  0.00           C  
ATOM    504  CD  GLU A  30      10.644  -0.475   1.239  1.00  0.00           C  
ATOM    505  OE1 GLU A  30       9.607  -0.897   0.754  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      10.771  -0.157   2.410  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.329  -0.315  -0.504  1.00  0.00           H  
ATOM    508  HA  GLU A  30      12.964   1.870  -2.004  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      11.311   1.726   0.082  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.051   0.733  -1.354  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      11.923  -1.198  -0.328  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      12.756  -0.269   0.922  1.00  0.00           H  
ATOM    513  N   ILE A  31      14.928   2.787  -0.406  1.00  0.00           N  
ATOM    514  CA  ILE A  31      15.657   3.689   0.531  1.00  0.00           C  
ATOM    515  C   ILE A  31      15.635   5.115  -0.008  1.00  0.00           C  
ATOM    516  O   ILE A  31      16.598   5.849   0.095  1.00  0.00           O  
ATOM    517  CB  ILE A  31      17.102   3.223   0.655  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      17.131   1.733   1.007  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      17.807   4.023   1.751  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      16.587   1.532   2.423  1.00  0.00           C  
ATOM    521  H   ILE A  31      15.315   2.574  -1.280  1.00  0.00           H  
ATOM    522  HA  ILE A  31      15.180   3.665   1.496  1.00  0.00           H  
ATOM    523  HB  ILE A  31      17.603   3.383  -0.287  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      16.518   1.186   0.304  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      18.146   1.370   0.958  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      17.167   4.829   2.076  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      18.023   3.375   2.588  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      18.730   4.430   1.363  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      16.157   2.457   2.779  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      15.828   0.764   2.411  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      17.391   1.233   3.078  1.00  0.00           H  
ATOM    532  N   HIS A  32      14.542   5.505  -0.580  1.00  0.00           N  
ATOM    533  CA  HIS A  32      14.435   6.882  -1.134  1.00  0.00           C  
ATOM    534  C   HIS A  32      14.976   7.885  -0.113  1.00  0.00           C  
ATOM    535  O   HIS A  32      14.375   8.121   0.917  1.00  0.00           O  
ATOM    536  CB  HIS A  32      12.970   7.200  -1.437  1.00  0.00           C  
ATOM    537  CG  HIS A  32      12.703   6.980  -2.900  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      13.252   7.788  -3.882  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      11.948   6.044  -3.564  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      12.824   7.330  -5.073  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      12.026   6.268  -4.936  1.00  0.00           N  
ATOM    542  H   HIS A  32      13.791   4.889  -0.646  1.00  0.00           H  
ATOM    543  HA  HIS A  32      15.011   6.946  -2.042  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      12.332   6.552  -0.851  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      12.766   8.233  -1.186  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      13.845   8.555  -3.737  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      11.381   5.254  -3.094  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.094   7.768  -6.023  1.00  0.00           H  
ATOM    549  N   THR A  33      16.106   8.476  -0.386  1.00  0.00           N  
ATOM    550  CA  THR A  33      16.684   9.462   0.571  1.00  0.00           C  
ATOM    551  C   THR A  33      17.309   8.719   1.754  1.00  0.00           C  
ATOM    552  O   THR A  33      16.663   7.932   2.417  1.00  0.00           O  
ATOM    553  CB  THR A  33      15.575  10.388   1.080  1.00  0.00           C  
ATOM    554  OG1 THR A  33      14.578  10.525   0.077  1.00  0.00           O  
ATOM    555  CG2 THR A  33      16.164  11.761   1.409  1.00  0.00           C  
ATOM    556  H   THR A  33      16.577   8.271  -1.223  1.00  0.00           H  
ATOM    557  HA  THR A  33      17.441  10.047   0.072  1.00  0.00           H  
ATOM    558  HB  THR A  33      15.135   9.967   1.970  1.00  0.00           H  
ATOM    559  HG1 THR A  33      14.954  11.030  -0.648  1.00  0.00           H  
ATOM    560 HG21 THR A  33      17.214  11.656   1.640  1.00  0.00           H  
ATOM    561 HG22 THR A  33      16.047  12.416   0.559  1.00  0.00           H  
ATOM    562 HG23 THR A  33      15.649  12.179   2.260  1.00  0.00           H  
ATOM    563  N   ALA A  34      18.562   8.965   2.026  1.00  0.00           N  
ATOM    564  CA  ALA A  34      19.226   8.273   3.167  1.00  0.00           C  
ATOM    565  C   ALA A  34      19.470   9.273   4.298  1.00  0.00           C  
ATOM    566  O   ALA A  34      19.738   8.832   5.404  1.00  0.00           O  
ATOM    567  CB  ALA A  34      20.563   7.689   2.705  1.00  0.00           C  
ATOM    568  OXT ALA A  34      19.385  10.463   4.041  1.00  0.00           O  
ATOM    569  H   ALA A  34      19.066   9.604   1.480  1.00  0.00           H  
ATOM    570  HA  ALA A  34      18.590   7.476   3.523  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      20.554   7.573   1.632  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      21.364   8.356   2.988  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      20.715   6.726   3.171  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1     -21.257 -14.112  14.944  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.548 -12.702  14.561  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.665 -12.305  13.378  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.454 -12.272  13.477  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.258 -11.780  15.749  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.662 -14.552  14.213  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.757 -14.128  15.855  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.147 -14.639  15.031  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.588 -12.613  14.281  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.490 -12.220  16.367  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.924 -10.821  15.387  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.159 -11.651  16.332  1.00  0.00           H  
ATOM     13  N   VAL A   2     -21.259 -12.011  12.255  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -20.455 -11.624  11.065  1.00  0.00           C  
ATOM     15  C   VAL A   2     -19.353 -10.648  11.483  1.00  0.00           C  
ATOM     16  O   VAL A   2     -19.446  -9.989  12.500  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -21.362 -10.955  10.032  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -21.853  -9.611  10.575  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -20.575 -10.725   8.740  1.00  0.00           C  
ATOM     20  H   VAL A   2     -22.235 -12.050  12.193  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.012 -12.506  10.634  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -22.211 -11.593   9.830  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -22.088  -9.712  11.623  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -21.080  -8.868  10.448  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -22.738  -9.306  10.034  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.697 -10.134   8.955  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.277 -11.676   8.326  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -21.196 -10.202   8.029  1.00  0.00           H  
ATOM     29  N   SER A   3     -18.312 -10.549  10.703  1.00  0.00           N  
ATOM     30  CA  SER A   3     -17.204  -9.614  11.051  1.00  0.00           C  
ATOM     31  C   SER A   3     -17.706  -8.173  10.950  1.00  0.00           C  
ATOM     32  O   SER A   3     -18.570  -7.860  10.154  1.00  0.00           O  
ATOM     33  CB  SER A   3     -16.041  -9.817  10.082  1.00  0.00           C  
ATOM     34  OG  SER A   3     -15.029  -8.857  10.355  1.00  0.00           O  
ATOM     35  H   SER A   3     -18.258 -11.089   9.885  1.00  0.00           H  
ATOM     36  HA  SER A   3     -16.872  -9.810  12.059  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -15.632 -10.808  10.207  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -16.397  -9.702   9.065  1.00  0.00           H  
ATOM     39  HG  SER A   3     -14.311  -9.303  10.808  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.175  -7.292  11.753  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -17.627  -5.871  11.702  1.00  0.00           C  
ATOM     42  C   GLU A   4     -16.830  -5.115  10.637  1.00  0.00           C  
ATOM     43  O   GLU A   4     -17.337  -4.801   9.578  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -17.398  -5.214  13.065  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -18.071  -3.841  13.090  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -17.255  -2.889  13.966  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -16.065  -2.768  13.726  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -17.833  -2.298  14.863  1.00  0.00           O  
ATOM     49  H   GLU A   4     -16.482  -7.563  12.389  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -18.678  -5.836  11.458  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -17.820  -5.836  13.837  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -16.340  -5.097  13.236  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -18.126  -3.447  12.085  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -19.067  -3.934  13.495  1.00  0.00           H  
ATOM     55  N   HIS A   5     -15.592  -4.814  10.913  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -14.769  -4.072   9.923  1.00  0.00           C  
ATOM     57  C   HIS A   5     -14.994  -4.645   8.530  1.00  0.00           C  
ATOM     58  O   HIS A   5     -14.935  -3.933   7.551  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -13.299  -4.177  10.293  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -12.768  -2.814  10.640  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -12.673  -1.794   9.708  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -12.298  -2.292  11.818  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -12.160  -0.719  10.336  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -11.914  -0.968  11.624  1.00  0.00           N  
ATOM     65  H   HIS A   5     -15.204  -5.070  11.774  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -15.057  -3.043   9.926  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -13.194  -4.827  11.145  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -12.747  -4.576   9.458  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -12.932  -1.845   8.765  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -12.239  -2.828  12.754  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -11.970   0.230   9.855  1.00  0.00           H  
ATOM     72  N   GLN A   6     -15.262  -5.918   8.425  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -15.503  -6.498   7.081  1.00  0.00           C  
ATOM     74  C   GLN A   6     -16.479  -5.581   6.344  1.00  0.00           C  
ATOM     75  O   GLN A   6     -17.032  -4.669   6.925  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -16.094  -7.893   7.218  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -15.012  -8.937   6.931  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -15.404  -9.757   5.700  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -15.844  -9.213   4.708  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -15.261 -11.055   5.724  1.00  0.00           N  
ATOM     81  H   GLN A   6     -15.313  -6.482   9.221  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -14.573  -6.552   6.548  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -16.457  -8.019   8.220  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -16.904  -8.012   6.516  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -14.071  -8.439   6.747  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -14.912  -9.594   7.782  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -14.906 -11.495   6.529  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -15.509 -11.590   4.936  1.00  0.00           H  
ATOM     89  N   LEU A   7     -16.684  -5.777   5.074  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -17.603  -4.862   4.347  1.00  0.00           C  
ATOM     91  C   LEU A   7     -16.871  -3.534   4.190  1.00  0.00           C  
ATOM     92  O   LEU A   7     -16.539  -3.121   3.096  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -18.888  -4.659   5.156  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -20.094  -5.091   4.320  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -20.887  -6.154   5.083  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -20.993  -3.882   4.056  1.00  0.00           C  
ATOM     97  H   LEU A   7     -16.218  -6.495   4.597  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -17.836  -5.272   3.374  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -18.844  -5.253   6.057  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -18.988  -3.616   5.416  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -19.753  -5.503   3.382  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -20.225  -6.956   5.376  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -21.328  -5.711   5.964  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -21.667  -6.547   4.448  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -21.055  -3.276   4.947  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -20.578  -3.294   3.250  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -21.981  -4.222   3.783  1.00  0.00           H  
ATOM    108  N   LEU A   8     -16.572  -2.879   5.283  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -15.828  -1.628   5.210  1.00  0.00           C  
ATOM    110  C   LEU A   8     -14.370  -1.982   4.940  1.00  0.00           C  
ATOM    111  O   LEU A   8     -13.671  -1.316   4.202  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -15.949  -0.926   6.546  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -14.889   0.156   6.626  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -15.036   1.060   5.409  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -15.074   0.968   7.902  1.00  0.00           C  
ATOM    116  H   LEU A   8     -16.807  -3.223   6.156  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -16.221  -1.014   4.441  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -16.933  -0.491   6.639  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -15.793  -1.640   7.328  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -13.915  -0.306   6.620  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -15.893   0.738   4.837  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -15.176   2.080   5.731  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -14.149   0.989   4.799  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -16.128   1.084   8.102  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -14.604   0.452   8.725  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -14.619   1.939   7.778  1.00  0.00           H  
ATOM    127  N   HIS A   9     -13.920  -3.043   5.553  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -12.525  -3.493   5.381  1.00  0.00           C  
ATOM    129  C   HIS A   9     -12.221  -3.700   3.897  1.00  0.00           C  
ATOM    130  O   HIS A   9     -11.076  -3.708   3.502  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -12.332  -4.801   6.154  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -11.126  -5.500   5.646  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -11.084  -6.846   5.332  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -9.901  -5.008   5.399  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -9.834  -7.113   4.906  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -9.065  -6.017   4.928  1.00  0.00           N  
ATOM    137  H   HIS A   9     -14.513  -3.548   6.141  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -11.863  -2.743   5.781  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -12.173  -4.566   7.189  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -13.199  -5.432   6.042  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -11.824  -7.485   5.403  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -9.640  -3.981   5.554  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -9.495  -8.087   4.590  1.00  0.00           H  
ATOM    144  N   ASP A  10     -13.248  -3.838   3.094  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -13.096  -4.020   1.620  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.662  -4.411   1.224  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.751  -3.607   1.268  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -13.477  -2.694   0.988  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -12.961  -2.614  -0.452  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -12.732  -3.659  -1.037  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -12.807  -1.508  -0.945  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.147  -3.792   3.465  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.782  -4.781   1.281  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -14.554  -2.601   0.996  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -13.042  -1.901   1.581  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.460  -5.640   0.823  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.097  -6.087   0.424  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.684  -5.480  -0.927  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.688  -5.868  -1.503  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -10.074  -7.614   0.319  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -9.060  -8.179   1.316  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.667  -7.624   1.001  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.610  -8.676   1.342  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.118  -8.453   2.732  1.00  0.00           N  
ATOM    165  H   LYS A  11     -12.201  -6.268   0.788  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.400  -5.779   1.179  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -11.057  -8.005   0.542  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -9.789  -7.901  -0.684  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -9.344  -7.894   2.319  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -9.042  -9.256   1.239  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.607  -7.380  -0.050  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.492  -6.736   1.589  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -7.045  -9.662   1.269  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -5.785  -8.595   0.651  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -6.267  -7.460   2.997  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.643  -9.070   3.387  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.104  -8.675   2.782  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.422  -4.529  -1.438  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -10.040  -3.911  -2.739  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.497  -2.504  -2.480  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.961  -1.860  -3.359  1.00  0.00           O  
ATOM    182  H   GLY A  12     -11.216  -4.213  -0.968  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.279  -4.514  -3.216  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.907  -3.848  -3.379  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.640  -2.025  -1.274  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.146  -0.667  -0.934  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.676  -0.539  -1.271  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.131  -1.324  -2.019  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.370  -0.415   0.549  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.865  -0.258   0.824  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.413   0.914   0.007  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -12.686   1.445   0.668  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.247   2.553  -0.156  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.082  -2.560  -0.587  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.675   0.052  -1.491  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.992  -1.252   1.099  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -8.853   0.481   0.849  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.378  -1.167   0.543  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.020  -0.064   1.877  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -10.674   1.702  -0.035  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.643   0.580  -0.994  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.412   0.650   0.743  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -12.453   1.815   1.656  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.201   2.295  -1.163  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.236   2.721   0.114  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -12.695   3.420   0.006  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.025   0.462  -0.757  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.601   0.623  -1.089  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.748  -0.259  -0.203  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.784   0.160   0.405  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.171   2.074  -0.981  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.277   2.920  -1.266  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.473   1.102  -0.184  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.471   0.289  -2.092  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.815   2.275   0.015  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.376   2.246  -1.696  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.879   2.440  -1.839  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.088  -1.496  -0.199  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.333  -2.516   0.546  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.715  -3.347  -0.554  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.523  -3.579  -0.609  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.279  -3.363   1.389  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.734  -2.931   1.148  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.940  -3.192   2.870  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.296  -3.669  -0.063  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.843  -1.778  -0.747  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.570  -2.062   1.153  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.159  -4.388   1.106  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.318  -3.167   2.007  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.780  -1.869   0.973  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.867  -3.166   2.993  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.366  -2.269   3.232  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.347  -4.021   3.431  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.751  -4.590  -0.207  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.338  -3.888   0.102  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.192  -3.051  -0.939  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.541  -3.683  -1.502  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.066  -4.374  -2.704  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.182  -3.356  -3.397  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.247  -3.680  -4.100  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.262  -4.683  -3.597  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.239  -5.594  -2.854  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.127  -7.018  -3.398  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -5.330  -7.286  -4.274  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -6.900  -7.951  -2.912  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.470  -3.396  -1.455  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.517  -5.270  -2.453  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.754  -3.750  -3.851  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.924  -5.170  -4.499  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.002  -5.590  -1.799  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.247  -5.233  -2.997  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.545  -7.735  -2.205  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -6.837  -8.867  -3.254  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.488  -2.097  -3.171  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.680  -1.012  -3.779  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.539  -0.666  -2.824  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.416  -0.477  -3.249  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.555   0.219  -4.022  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.592   0.533  -5.519  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.706  -0.401  -6.296  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.508   1.701  -5.862  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.256  -1.871  -2.583  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.266  -1.359  -4.717  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.556   0.023  -3.670  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.144   1.065  -3.489  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.791  -0.622  -1.530  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.668  -0.339  -0.588  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.465  -1.267  -0.998  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.633  -0.964  -0.871  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.087  -0.645   0.851  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.970   0.623   1.700  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.481   1.107   1.703  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.866   1.713   1.111  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.693  -0.810  -1.188  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.357   0.691  -0.678  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.107  -0.994   0.862  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.442  -1.409   1.259  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.280   0.408   2.713  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       1.054   0.533   0.989  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.513   2.152   1.432  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.903   0.977   2.689  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.003   1.535   0.055  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.826   1.697   1.606  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.402   2.678   1.257  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.087  -2.391  -1.541  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.066  -3.378  -2.036  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.830  -2.742  -3.188  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.043  -2.710  -3.196  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.271  -4.601  -2.511  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.983  -5.306  -3.666  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.080  -6.412  -4.216  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.789  -6.941  -3.126  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.347  -7.883  -2.338  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.812  -7.750  -1.750  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.063  -8.955  -2.137  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.868  -2.576  -1.652  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.754  -3.656  -1.254  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.143  -5.287  -1.690  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.702  -4.274  -2.847  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.188  -4.589  -4.449  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.908  -5.738  -3.315  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.540  -6.007  -5.001  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.688  -7.210  -4.613  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.691  -6.577  -2.999  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.359  -6.927  -1.905  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       1.152  -8.470  -1.146  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -1.950  -9.056  -2.587  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.723  -9.678  -1.534  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.131  -2.215  -4.153  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.830  -1.565  -5.279  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.491  -0.295  -4.735  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.565   0.094  -5.142  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.819  -1.287  -6.397  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.366   0.174  -6.403  1.00  0.00           C  
ATOM    315  CD  ARG A  20       1.177   0.932  -7.449  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.286   1.286  -8.585  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       0.771   1.882  -9.640  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       2.020   2.264  -9.662  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       0.005   2.099 -10.674  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.151  -2.233  -4.125  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.595  -2.233  -5.645  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.276  -1.519  -7.351  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.037  -1.927  -6.249  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -0.684   0.222  -6.657  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.521   0.617  -5.434  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       1.586   1.831  -7.013  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.981   0.302  -7.805  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -0.667   1.064  -8.541  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       2.607   2.099  -8.870  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       2.389   2.720 -10.471  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -0.952   1.810 -10.657  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       0.376   2.554 -11.484  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.895   0.324  -3.758  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.563   1.505  -3.162  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.950   1.020  -2.771  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.925   1.743  -2.815  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.782   1.974  -1.933  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.885   3.152  -2.312  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.257   3.262  -1.303  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.464   2.575  -1.842  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.395   3.271  -2.435  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -3.157   4.069  -1.738  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.560   3.173  -3.726  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.055  -0.015  -3.386  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.648   2.296  -3.892  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.170   1.162  -1.570  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.465   2.281  -1.161  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.466   4.064  -2.303  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.478   2.994  -3.300  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.037   2.795  -0.375  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.484   4.303  -1.125  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.557   1.601  -1.754  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -3.028   4.146  -0.749  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.870   4.603  -2.193  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.976   2.563  -4.260  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.274   3.707  -4.180  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.032  -0.242  -2.438  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.333  -0.852  -2.097  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.919  -1.466  -3.365  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.113  -1.544  -3.520  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.128  -1.928  -1.056  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.455  -1.299   0.102  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.880  -0.044   0.537  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.383  -1.941   0.714  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.233   0.568   1.595  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.730  -1.323   1.769  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.158  -0.069   2.204  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.227  -0.799  -2.446  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.983  -0.104  -1.698  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.498  -2.689  -1.456  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.077  -2.343  -0.751  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.714   0.442   0.058  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.062  -2.913   0.368  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.556   1.538   1.940  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.896  -1.811   2.250  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.660   0.406   2.999  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.057  -1.909  -4.263  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.503  -2.546  -5.557  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.980  -2.264  -5.827  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.829  -3.122  -5.686  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.700  -1.979  -6.731  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.011  -3.067  -7.470  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.399  -4.110  -6.777  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.963  -3.009  -8.861  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.733  -5.102  -7.487  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.304  -4.000  -9.568  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.689  -5.042  -8.881  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.096  -1.831  -4.073  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.337  -3.608  -5.497  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.962  -1.297  -6.377  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.366  -1.474  -7.411  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.441  -4.147  -5.699  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.444  -2.197  -9.386  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.254  -5.916  -6.963  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       3.264  -3.963 -10.646  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       2.178  -5.790  -9.422  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.288  -1.055  -6.216  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.703  -0.696  -6.498  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.467  -0.594  -5.179  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.599  -1.026  -5.075  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.753   0.649  -7.224  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.711   0.415  -8.734  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       9.907  -0.444  -9.149  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       7.414  -0.310  -9.098  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.583  -0.382  -6.320  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.153  -1.457  -7.118  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       7.903   1.249  -6.929  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.664   1.166  -6.966  1.00  0.00           H  
ATOM    409  HG  LEU A  24       8.754   1.364  -9.248  1.00  0.00           H  
ATOM    410 HD11 LEU A  24      10.689  -0.355  -8.410  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       9.600  -1.476  -9.226  1.00  0.00           H  
ATOM    412 HD13 LEU A  24      10.278  -0.106 -10.106  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       6.745  -0.298  -8.251  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       6.946   0.188  -9.935  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       7.636  -1.333  -9.367  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.861  -0.036  -4.165  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.570   0.072  -2.860  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.982  -1.330  -2.395  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.035  -1.519  -1.820  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.647   0.710  -1.822  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.092   2.124  -1.563  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.656   2.512  -0.359  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       9.063   3.253  -2.344  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.942   3.823  -0.448  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       9.601   4.325  -1.637  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.938   0.305  -4.260  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.453   0.683  -2.981  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.632   0.715  -2.197  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.692   0.145  -0.902  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       9.818   1.935   0.417  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       8.683   3.302  -3.354  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.393   4.401   0.346  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.160  -2.313  -2.649  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.495  -3.699  -2.240  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.760  -4.160  -2.962  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.774  -4.433  -2.350  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.354  -4.625  -2.611  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.290  -5.713  -1.589  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.345  -5.438  -0.237  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.223  -7.077  -1.698  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.315  -6.607   0.413  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.238  -7.644  -0.427  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.319  -2.141  -3.117  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.641  -3.742  -1.180  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.422  -4.074  -2.624  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.544  -5.048  -3.576  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.396  -4.549   0.172  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.174  -7.625  -2.628  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.366  -6.695   1.483  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.703  -4.251  -4.261  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.897  -4.696  -5.031  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.117  -3.894  -4.576  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.095  -4.446  -4.111  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.655  -4.464  -6.525  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.364  -5.166  -6.954  1.00  0.00           C  
ATOM    456  CD1 LEU A  27      10.120  -4.921  -8.444  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.493  -6.670  -6.703  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.872  -4.028  -4.729  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.070  -5.747  -4.854  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.567  -3.405  -6.714  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.484  -4.864  -7.088  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.533  -4.774  -6.386  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.383  -3.902  -8.689  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.728  -5.598  -9.024  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.077  -5.087  -8.670  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.449  -6.880  -6.247  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.701  -6.994  -6.043  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.419  -7.199  -7.641  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.066  -2.596  -4.697  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.222  -1.763  -4.262  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.281  -1.750  -2.731  1.00  0.00           C  
ATOM    472  O   ILE A  28      14.945  -2.564  -2.121  1.00  0.00           O  
ATOM    473  CB  ILE A  28      14.054  -0.335  -4.788  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      14.051  -0.355  -6.320  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.212   0.534  -4.296  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      15.231  -1.188  -6.821  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.267  -2.168  -5.070  1.00  0.00           H  
ATOM    478  HA  ILE A  28      15.137  -2.186  -4.652  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.120   0.074  -4.432  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      13.127  -0.790  -6.671  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      14.140   0.653  -6.693  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.406   0.318  -3.256  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      16.096   0.320  -4.879  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      14.953   1.576  -4.406  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      16.051  -1.108  -6.122  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.932  -2.222  -6.909  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      15.546  -0.821  -7.787  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.587  -0.840  -2.103  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.602  -0.789  -0.618  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.233  -2.167  -0.064  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.754  -3.020  -0.782  1.00  0.00           O  
ATOM    492  CB  ALA A  29      12.586   0.245  -0.132  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.055  -0.195  -2.604  1.00  0.00           H  
ATOM    494  HA  ALA A  29      14.587  -0.513  -0.281  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.184   0.781  -0.979  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      11.785  -0.255   0.392  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.073   0.941   0.535  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.446  -2.389   1.207  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.105  -3.714   1.809  1.00  0.00           C  
ATOM    500  C   GLU A  30      13.485  -4.832   0.843  1.00  0.00           C  
ATOM    501  O   GLU A  30      12.642  -5.431   0.204  1.00  0.00           O  
ATOM    502  CB  GLU A  30      11.604  -3.785   2.117  1.00  0.00           C  
ATOM    503  CG  GLU A  30      10.837  -2.781   1.253  1.00  0.00           C  
ATOM    504  CD  GLU A  30       9.370  -2.750   1.685  1.00  0.00           C  
ATOM    505  OE1 GLU A  30       8.787  -3.815   1.807  1.00  0.00           O  
ATOM    506  OE2 GLU A  30       8.855  -1.662   1.884  1.00  0.00           O  
ATOM    507  H   GLU A  30      13.828  -1.685   1.768  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.661  -3.844   2.723  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      11.247  -4.782   1.908  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.441  -3.556   3.161  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      11.270  -1.796   1.377  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      10.899  -3.075   0.214  1.00  0.00           H  
ATOM    513  N   ILE A  31      14.752  -5.122   0.734  1.00  0.00           N  
ATOM    514  CA  ILE A  31      15.187  -6.202  -0.185  1.00  0.00           C  
ATOM    515  C   ILE A  31      15.641  -7.407   0.633  1.00  0.00           C  
ATOM    516  O   ILE A  31      16.546  -7.329   1.439  1.00  0.00           O  
ATOM    517  CB  ILE A  31      16.333  -5.701  -1.063  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      17.069  -6.886  -1.695  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      17.313  -4.887  -0.214  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      17.396  -6.561  -3.153  1.00  0.00           C  
ATOM    521  H   ILE A  31      15.415  -4.628   1.260  1.00  0.00           H  
ATOM    522  HA  ILE A  31      14.358  -6.492  -0.813  1.00  0.00           H  
ATOM    523  HB  ILE A  31      15.928  -5.077  -1.840  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      17.984  -7.074  -1.152  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      16.440  -7.762  -1.656  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      17.212  -5.173   0.823  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      18.323  -5.081  -0.546  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      17.094  -3.835  -0.321  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      17.400  -5.489  -3.291  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      18.369  -6.959  -3.401  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      16.650  -7.003  -3.797  1.00  0.00           H  
ATOM    532  N   HIS A  32      15.012  -8.519   0.418  1.00  0.00           N  
ATOM    533  CA  HIS A  32      15.382  -9.751   1.162  1.00  0.00           C  
ATOM    534  C   HIS A  32      14.406 -10.876   0.812  1.00  0.00           C  
ATOM    535  O   HIS A  32      13.228 -10.650   0.615  1.00  0.00           O  
ATOM    536  CB  HIS A  32      15.330  -9.484   2.667  1.00  0.00           C  
ATOM    537  CG  HIS A  32      16.624  -9.922   3.295  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      16.666 -10.778   4.385  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      17.933  -9.636   2.993  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      17.960 -10.974   4.697  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      18.773 -10.301   3.880  1.00  0.00           N  
ATOM    542  H   HIS A  32      14.295  -8.542  -0.241  1.00  0.00           H  
ATOM    543  HA  HIS A  32      16.380 -10.044   0.882  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      15.183  -8.426   2.841  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      14.512 -10.040   3.104  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      15.892 -11.168   4.845  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      18.259  -8.994   2.189  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      18.299 -11.602   5.508  1.00  0.00           H  
ATOM    549  N   THR A  33      14.885 -12.087   0.735  1.00  0.00           N  
ATOM    550  CA  THR A  33      13.984 -13.225   0.398  1.00  0.00           C  
ATOM    551  C   THR A  33      13.279 -13.711   1.666  1.00  0.00           C  
ATOM    552  O   THR A  33      13.909 -14.160   2.605  1.00  0.00           O  
ATOM    553  CB  THR A  33      14.806 -14.368  -0.200  1.00  0.00           C  
ATOM    554  OG1 THR A  33      16.085 -13.880  -0.586  1.00  0.00           O  
ATOM    555  CG2 THR A  33      14.083 -14.934  -1.423  1.00  0.00           C  
ATOM    556  H   THR A  33      15.838 -12.248   0.898  1.00  0.00           H  
ATOM    557  HA  THR A  33      13.246 -12.899  -0.319  1.00  0.00           H  
ATOM    558  HB  THR A  33      14.925 -15.149   0.535  1.00  0.00           H  
ATOM    559  HG1 THR A  33      16.742 -14.529  -0.324  1.00  0.00           H  
ATOM    560 HG21 THR A  33      13.234 -14.309  -1.659  1.00  0.00           H  
ATOM    561 HG22 THR A  33      14.760 -14.954  -2.264  1.00  0.00           H  
ATOM    562 HG23 THR A  33      13.744 -15.936  -1.209  1.00  0.00           H  
ATOM    563  N   ALA A  34      11.978 -13.629   1.701  1.00  0.00           N  
ATOM    564  CA  ALA A  34      11.232 -14.089   2.907  1.00  0.00           C  
ATOM    565  C   ALA A  34      11.135 -15.615   2.895  1.00  0.00           C  
ATOM    566  O   ALA A  34      12.017 -16.241   2.332  1.00  0.00           O  
ATOM    567  CB  ALA A  34       9.824 -13.490   2.896  1.00  0.00           C  
ATOM    568  OXT ALA A  34      10.179 -16.133   3.448  1.00  0.00           O  
ATOM    569  H   ALA A  34      11.489 -13.267   0.933  1.00  0.00           H  
ATOM    570  HA  ALA A  34      11.754 -13.769   3.797  1.00  0.00           H  
ATOM    571  HB1 ALA A  34       9.856 -12.502   2.460  1.00  0.00           H  
ATOM    572  HB2 ALA A  34       9.170 -14.118   2.311  1.00  0.00           H  
ATOM    573  HB3 ALA A  34       9.452 -13.425   3.907  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1     -20.119  -6.737  10.814  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.564  -7.989  10.228  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.369  -8.459  11.061  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.952  -7.801  11.992  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.113  -7.720   8.791  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.102  -6.802  11.851  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.542  -5.927  10.511  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.099  -6.607  10.489  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.326  -8.755  10.228  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.925  -7.270   8.238  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.267  -7.048   8.799  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.829  -8.650   8.322  1.00  0.00           H  
ATOM     13  N   VAL A   2     -17.817  -9.597  10.734  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -16.652 -10.111  11.505  1.00  0.00           C  
ATOM     15  C   VAL A   2     -15.675  -8.966  11.779  1.00  0.00           C  
ATOM     16  O   VAL A   2     -15.685  -7.959  11.101  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -15.945 -11.200  10.697  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -15.284 -10.577   9.468  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -14.876 -11.864  11.568  1.00  0.00           C  
ATOM     20  H   VAL A   2     -18.170 -10.114   9.982  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -16.997 -10.524  12.440  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -16.666 -11.941  10.382  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -15.726  -9.610   9.274  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -14.225 -10.458   9.648  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -15.435 -11.219   8.612  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -15.190 -11.847  12.601  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.738 -12.889  11.252  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.945 -11.328  11.466  1.00  0.00           H  
ATOM     29  N   SER A   3     -14.824  -9.124  12.761  1.00  0.00           N  
ATOM     30  CA  SER A   3     -13.834  -8.060  13.088  1.00  0.00           C  
ATOM     31  C   SER A   3     -14.467  -6.676  12.922  1.00  0.00           C  
ATOM     32  O   SER A   3     -14.486  -6.113  11.845  1.00  0.00           O  
ATOM     33  CB  SER A   3     -12.633  -8.201  12.157  1.00  0.00           C  
ATOM     34  OG  SER A   3     -12.911  -7.551  10.923  1.00  0.00           O  
ATOM     35  H   SER A   3     -14.831  -9.952  13.281  1.00  0.00           H  
ATOM     36  HA  SER A   3     -13.506  -8.181  14.110  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -11.767  -7.747  12.610  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -12.444  -9.254  11.988  1.00  0.00           H  
ATOM     39  HG  SER A   3     -13.386  -8.170  10.364  1.00  0.00           H  
ATOM     40  N   GLU A   4     -14.988  -6.123  13.984  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -15.623  -4.777  13.893  1.00  0.00           C  
ATOM     42  C   GLU A   4     -14.761  -3.859  13.030  1.00  0.00           C  
ATOM     43  O   GLU A   4     -15.260  -3.098  12.224  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -15.743  -4.171  15.291  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -16.298  -2.750  15.185  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -16.975  -2.368  16.503  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -16.683  -3.006  17.502  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -17.771  -1.444  16.491  1.00  0.00           O  
ATOM     49  H   GLU A   4     -14.963  -6.595  14.842  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -16.605  -4.869  13.454  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -16.406  -4.775  15.886  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -14.769  -4.141  15.756  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -15.491  -2.063  14.980  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -17.023  -2.706  14.385  1.00  0.00           H  
ATOM     55  N   HIS A   5     -13.471  -3.914  13.199  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -12.581  -3.036  12.398  1.00  0.00           C  
ATOM     57  C   HIS A   5     -13.004  -3.056  10.936  1.00  0.00           C  
ATOM     58  O   HIS A   5     -12.736  -2.127  10.201  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -11.140  -3.499  12.525  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -10.315  -2.406  13.138  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -10.121  -1.184  12.513  1.00  0.00           N  
ATOM     62  CD2 HIS A   5      -9.630  -2.334  14.322  1.00  0.00           C  
ATOM     63  CE1 HIS A   5      -9.347  -0.435  13.320  1.00  0.00           C  
ATOM     64  NE2 HIS A   5      -9.018  -1.088  14.437  1.00  0.00           N  
ATOM     65  H   HIS A   5     -13.088  -4.526  13.859  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -12.660  -2.035  12.765  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -11.102  -4.372  13.155  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -10.755  -3.734  11.548  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -10.480  -0.915  11.642  1.00  0.00           H  
ATOM     70  HD2 HIS A   5      -9.575  -3.126  15.056  1.00  0.00           H  
ATOM     71  HE1 HIS A   5      -9.030   0.572  13.091  1.00  0.00           H  
ATOM     72  N   GLN A   6     -13.675  -4.088  10.502  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -14.118  -4.113   9.090  1.00  0.00           C  
ATOM     74  C   GLN A   6     -14.809  -2.781   8.808  1.00  0.00           C  
ATOM     75  O   GLN A   6     -14.963  -1.963   9.693  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -15.084  -5.266   8.867  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -14.388  -6.372   8.071  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -14.173  -5.911   6.628  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -14.258  -4.735   6.334  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -13.893  -6.795   5.709  1.00  0.00           N  
ATOM     81  H   GLN A   6     -13.895  -4.827  11.100  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -13.264  -4.227   8.451  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -15.393  -5.651   9.820  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -15.943  -4.913   8.317  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -13.432  -6.594   8.525  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -15.003  -7.260   8.074  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -13.821  -7.747   5.949  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -13.752  -6.508   4.779  1.00  0.00           H  
ATOM     89  N   LEU A   7     -15.208  -2.525   7.602  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -15.839  -1.208   7.334  1.00  0.00           C  
ATOM     91  C   LEU A   7     -14.727  -0.173   7.437  1.00  0.00           C  
ATOM     92  O   LEU A   7     -14.274   0.360   6.443  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -16.920  -0.921   8.380  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -18.262  -0.699   7.682  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -19.354  -1.468   8.425  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -18.596   0.795   7.689  1.00  0.00           C  
ATOM     97  H   LEU A   7     -15.069  -3.171   6.880  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -16.261  -1.196   6.341  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -17.000  -1.762   9.054  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -16.656  -0.035   8.937  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -18.202  -1.053   6.662  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -18.989  -1.760   9.399  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -20.224  -0.838   8.540  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -19.620  -2.350   7.862  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -17.690   1.368   7.564  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -19.276   1.016   6.879  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -19.059   1.055   8.629  1.00  0.00           H  
ATOM    108  N   LEU A   8     -14.227   0.074   8.623  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -13.113   0.999   8.750  1.00  0.00           C  
ATOM    110  C   LEU A   8     -11.936   0.323   8.062  1.00  0.00           C  
ATOM    111  O   LEU A   8     -11.163   0.932   7.350  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -12.830   1.212  10.227  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -11.401   1.708  10.415  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -11.106   2.785   9.375  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -11.241   2.295  11.818  1.00  0.00           C  
ATOM    116  H   LEU A   8     -14.546  -0.383   9.417  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -13.351   1.924   8.283  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -13.526   1.935  10.624  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -12.954   0.279  10.736  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -10.722   0.882  10.284  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -12.027   3.056   8.879  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -10.685   3.653   9.859  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -10.408   2.400   8.648  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -11.656   1.612  12.543  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -10.194   2.449  12.027  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -11.762   3.239  11.874  1.00  0.00           H  
ATOM    127  N   HIS A   9     -11.827  -0.963   8.267  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -10.753  -1.746   7.643  1.00  0.00           C  
ATOM    129  C   HIS A   9     -11.238  -2.293   6.296  1.00  0.00           C  
ATOM    130  O   HIS A   9     -10.925  -3.400   5.910  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -10.382  -2.895   8.577  1.00  0.00           C  
ATOM    132  CG  HIS A   9      -9.414  -3.779   7.891  1.00  0.00           C  
ATOM    133  ND1 HIS A   9      -9.418  -5.159   7.991  1.00  0.00           N  
ATOM    134  CD2 HIS A   9      -8.393  -3.456   7.083  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -8.396  -5.611   7.240  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -7.733  -4.604   6.657  1.00  0.00           N  
ATOM    137  H   HIS A   9     -12.468  -1.417   8.833  1.00  0.00           H  
ATOM    138  HA  HIS A   9      -9.900  -1.115   7.495  1.00  0.00           H  
ATOM    139  HB2 HIS A   9      -9.909  -2.484   9.442  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -11.262  -3.453   8.858  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -10.045  -5.704   8.511  1.00  0.00           H  
ATOM    142  HD2 HIS A   9      -8.151  -2.446   6.822  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -8.143  -6.654   7.122  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.009  -1.513   5.585  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.534  -1.954   4.257  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.507  -2.830   3.535  1.00  0.00           C  
ATOM    147  O   ASP A  10     -10.632  -2.339   2.851  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.808  -0.718   3.408  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -13.311  -1.146   2.028  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -12.551  -1.774   1.309  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -14.449  -0.840   1.713  1.00  0.00           O  
ATOM    152  H   ASP A  10     -12.251  -0.627   5.928  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.451  -2.506   4.395  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -13.555  -0.104   3.894  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -11.889  -0.156   3.300  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.607  -4.124   3.678  1.00  0.00           N  
ATOM    157  CA  LYS A  11     -10.642  -5.023   2.998  1.00  0.00           C  
ATOM    158  C   LYS A  11     -10.843  -4.933   1.484  1.00  0.00           C  
ATOM    159  O   LYS A  11     -11.737  -5.542   0.930  1.00  0.00           O  
ATOM    160  CB  LYS A  11     -10.868  -6.466   3.459  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -9.834  -7.381   2.799  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -8.439  -6.767   2.943  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -7.379  -7.858   2.779  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -7.874  -8.897   1.831  1.00  0.00           N  
ATOM    165  H   LYS A  11     -12.313  -4.503   4.230  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.643  -4.718   3.250  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.763  -6.521   4.535  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -11.861  -6.784   3.174  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -9.851  -8.350   3.278  1.00  0.00           H  
ATOM    170  HG3 LYS A  11     -10.068  -7.493   1.751  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -8.300  -6.011   2.184  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -8.343  -6.319   3.920  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -6.472  -7.420   2.390  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -7.177  -8.312   3.738  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -8.521  -8.460   1.145  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -7.070  -9.318   1.325  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -8.378  -9.637   2.361  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.018  -4.180   0.809  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -10.163  -4.055  -0.670  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.623  -2.698  -1.124  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.125  -2.555  -2.224  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.303  -3.698   1.274  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.607  -4.845  -1.153  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -11.206  -4.132  -0.938  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.720  -1.702  -0.288  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.216  -0.357  -0.666  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.753  -0.423  -1.007  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.246  -1.443  -1.422  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.434   0.622   0.476  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.873   0.509   0.984  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.837   0.517  -0.206  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.125   1.247   0.179  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -14.298   0.480  -0.324  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.127  -1.837   0.588  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.726  -0.012  -1.520  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.750   0.385   1.266  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.255   1.630   0.129  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -10.986  -0.413   1.535  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.094   1.347   1.630  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.372   1.022  -1.041  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.071  -0.500  -0.486  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.184   1.332   1.254  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.124   2.234  -0.261  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.968  -0.385  -0.800  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.913   0.223   0.474  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -14.834   1.064  -0.997  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.073   0.666  -0.878  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.647   0.665  -1.238  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.847  -0.168  -0.260  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.926   0.287   0.389  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.110   2.078  -1.297  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.096   2.937  -1.852  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.508   1.482  -0.580  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.554   0.209  -2.200  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.860   2.414  -0.304  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.227   2.075  -1.917  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.660   3.242  -1.138  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.175  -1.406  -0.225  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.459  -2.379   0.611  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.818  -3.313  -0.395  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.653  -3.650  -0.323  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.432  -3.138   1.505  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.868  -2.972   0.997  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.334  -2.609   2.937  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.124  -3.985  -0.115  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.892  -1.720  -0.807  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.706  -1.882   1.195  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.168  -4.176   1.487  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.546  -3.143   1.804  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.016  -1.976   0.619  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.325  -2.275   3.129  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.016  -1.781   3.062  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.591  -3.396   3.631  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.251  -4.609  -0.235  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -7.975  -4.596   0.139  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.316  -3.462  -1.040  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.579  -3.629  -1.407  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.063  -4.422  -2.527  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.200  -3.446  -3.304  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.261  -3.807  -3.983  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.229  -4.873  -3.402  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.071  -5.908  -2.651  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -6.007  -7.250  -3.383  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -6.258  -7.320  -4.571  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -5.680  -8.326  -2.721  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.479  -3.265  -1.465  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.484  -5.264  -2.176  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.840  -4.009  -3.639  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.848  -5.307  -4.313  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.687  -6.025  -1.648  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -7.096  -5.574  -2.608  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -5.478  -8.271  -1.764  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -5.637  -9.191  -3.182  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.522  -2.175  -3.173  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.727  -1.127  -3.858  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.607  -0.698  -2.915  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.488  -0.488  -3.336  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.614   0.073  -4.192  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.513   0.377  -5.687  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.380  -0.562  -6.454  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -3.569   1.544  -6.040  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.287  -1.914  -2.599  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.297  -1.534  -4.764  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.639  -0.155  -3.937  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.285   0.932  -3.628  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.875  -0.608  -1.628  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.779  -0.241  -0.691  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.388  -1.164  -1.027  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.546  -0.831  -0.868  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.230  -0.470   0.754  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.221   0.858   1.518  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.221   1.252   1.837  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -1.873   1.949   0.665  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.775  -0.815  -1.283  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.493   0.791  -0.838  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.227  -0.879   0.757  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -0.555  -1.163   1.236  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -1.772   0.742   2.441  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.705   0.442   2.360  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.750   1.456   0.919  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.223   2.135   2.460  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.300   1.505  -0.223  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.652   2.434   1.235  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.129   2.678   0.380  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.055  -2.320  -1.536  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.072  -3.306  -1.955  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.873  -2.696  -3.098  1.00  0.00           C  
ATOM    288  O   ARG A  19       3.061  -2.471  -2.983  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.319  -4.563  -2.410  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.083  -5.296  -3.514  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.223  -6.441  -4.054  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.661  -6.965  -2.973  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.212  -7.859  -2.135  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.199  -9.018  -2.574  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.175  -7.594  -0.858  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.892  -2.532  -1.671  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.735  -3.542  -1.138  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.178  -5.222  -1.568  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.648  -4.270  -2.790  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.300  -4.602  -4.315  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.005  -5.692  -3.117  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.387  -6.076  -4.867  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.863  -7.234  -4.412  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.581  -6.637  -2.891  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       0.168  -9.220  -3.553  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.541  -9.703  -1.931  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.492  -6.707  -0.523  1.00  0.00           H  
ATOM    308 HH22 ARG A  19       0.168  -8.279  -0.216  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.233  -2.403  -4.193  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.970  -1.785  -5.313  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.555  -0.461  -4.806  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.609  -0.028  -5.220  1.00  0.00           O  
ATOM    313  CB  ARG A  20       1.018  -1.579  -6.485  1.00  0.00           C  
ATOM    314  CG  ARG A  20       1.367  -0.307  -7.266  1.00  0.00           C  
ATOM    315  CD  ARG A  20       1.046  -0.528  -8.743  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.157   0.267  -9.117  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.138   1.011 -10.189  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.187   0.456 -11.369  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -0.069   2.309 -10.082  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.271  -2.574  -4.270  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.768  -2.447  -5.607  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.082  -2.432  -7.148  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.024  -1.505  -6.098  1.00  0.00           H  
ATOM    324  HG2 ARG A  20       0.784   0.520  -6.888  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       2.419  -0.091  -7.155  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       1.886  -0.218  -9.345  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       0.850  -1.578  -8.911  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -0.961   0.231  -8.558  1.00  0.00           H  
ATOM    329 HH11 ARG A  20      -0.238  -0.539 -11.452  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -0.176   1.027 -12.191  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -0.031   2.735  -9.178  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -0.054   2.879 -10.903  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.923   0.160  -3.853  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.532   1.392  -3.301  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.917   0.969  -2.839  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.880   1.706  -2.915  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.696   1.909  -2.130  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.817   3.059  -2.612  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.290   2.500  -3.501  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.525   2.323  -2.694  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.448   3.244  -2.717  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -3.304   3.285  -3.701  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.520   4.122  -1.754  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.099  -0.208  -3.471  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.622   2.144  -4.073  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.073   1.110  -1.755  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.343   2.260  -1.344  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.379   3.559  -1.759  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.413   3.759  -3.177  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.483   3.189  -4.312  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.018   1.546  -3.904  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.644   1.515  -2.143  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -3.252   2.611  -4.438  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -4.013   3.989  -3.718  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.866   4.090  -0.999  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.228   4.827  -1.772  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.015  -0.263  -2.414  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.320  -0.818  -2.001  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.949  -1.483  -3.222  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.150  -1.615  -3.310  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.110  -1.842  -0.910  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.387  -1.169   0.191  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.804   0.094   0.604  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.281  -1.782   0.769  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.108   0.751   1.602  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       2.588  -1.127   1.775  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.004   0.139   2.185  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.221  -0.837  -2.405  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.941  -0.033  -1.626  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.512  -2.640  -1.286  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.060  -2.214  -0.555  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.664   0.558   0.145  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       2.969  -2.763   0.444  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.422   1.730   1.928  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       1.729  -1.593   2.233  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.471   0.646   2.938  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.110  -1.917  -4.153  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.593  -2.604  -5.405  1.00  0.00           C  
ATOM    379  C   PHE A  23       7.063  -2.270  -5.652  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.943  -3.093  -5.486  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.813  -2.140  -6.643  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.236  -3.316  -7.351  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.670  -4.363  -6.625  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       4.256  -3.347  -8.746  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       3.122  -5.448  -7.299  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.711  -4.430  -9.418  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       3.145  -5.477  -8.695  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.149  -1.807  -4.008  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.455  -3.663  -5.288  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       4.020  -1.489  -6.364  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.479  -1.631  -7.320  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.659  -4.332  -5.546  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.696  -2.531  -9.299  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.682  -6.265  -6.747  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       3.724  -4.461 -10.499  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       2.726  -6.299  -9.209  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.327  -1.046  -6.034  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.729  -0.618  -6.280  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.470  -0.593  -4.947  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.579  -1.078  -4.834  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.742   0.784  -6.897  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.753   0.842  -8.061  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       6.909   2.112  -7.949  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.523   0.860  -9.384  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.595  -0.403  -6.146  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.210  -1.316  -6.950  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.459   1.508  -6.147  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.735   1.009  -7.258  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.108  -0.024  -8.031  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.920   2.462  -6.927  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.316   2.874  -8.597  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.892   1.895  -8.244  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.398   0.232  -9.300  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       7.888   0.489 -10.174  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       8.825   1.872  -9.611  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.864  -0.046  -3.924  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.548  -0.021  -2.603  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.097  -1.418  -2.319  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.230  -1.584  -1.915  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.555   0.373  -1.507  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.310   0.981  -0.359  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.897   0.845   0.957  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.463   1.726  -0.315  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.790   1.493   1.730  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.763   2.047   1.004  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.959   0.333  -4.025  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.361   0.690  -2.627  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.850   1.093  -1.900  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.026  -0.505  -1.166  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.101   0.367   1.268  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.049   2.016  -1.175  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.727   1.554   2.804  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.298  -2.427  -2.542  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.760  -3.814  -2.305  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.919  -4.136  -3.246  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.024  -4.404  -2.818  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.624  -4.779  -2.575  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.877  -6.018  -1.783  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.345  -5.963  -0.485  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.771  -7.348  -2.093  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.508  -7.221  -0.060  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       9.171  -8.112  -1.000  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.394  -2.270  -2.873  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.074  -3.928  -1.289  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.684  -4.333  -2.276  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.605  -5.015  -3.618  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.528  -5.150   0.030  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.441  -7.740  -3.044  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.877  -7.476   0.915  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.671  -4.112  -4.527  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.750  -4.416  -5.506  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.042  -3.722  -5.067  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.121  -4.271  -5.174  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.341  -3.907  -6.888  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.043  -4.587  -7.328  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.520  -3.909  -8.596  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.312  -6.065  -7.618  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.770  -3.895  -4.844  1.00  0.00           H  
ATOM    459  HA  LEU A  27      11.911  -5.484  -5.547  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.191  -2.840  -6.844  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.122  -4.134  -7.598  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.306  -4.499  -6.544  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      10.341  -3.733  -9.274  1.00  0.00           H  
ATOM    464 HD12 LEU A  27       8.791  -4.549  -9.072  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.058  -2.968  -8.338  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.695  -6.543  -6.728  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.391  -6.546  -7.915  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      11.035  -6.151  -8.414  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.940  -2.520  -4.567  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.161  -1.798  -4.113  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.476  -2.209  -2.674  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.391  -2.966  -2.421  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.920  -0.288  -4.175  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.341   0.079  -5.544  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      15.245   0.450  -3.970  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.322  -0.336  -6.642  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.060  -2.098  -4.482  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.992  -2.059  -4.752  1.00  0.00           H  
ATOM    479  HB  ILE A  28      13.225   0.001  -3.401  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.401  -0.434  -5.686  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      13.180   1.146  -5.592  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.956  -0.211  -3.498  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      15.631   0.769  -4.927  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      15.083   1.314  -3.342  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.214  -0.746  -6.194  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.860  -1.080  -7.274  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      14.582   0.527  -7.237  1.00  0.00           H  
ATOM    488  N   ALA A  29      13.720  -1.721  -1.728  1.00  0.00           N  
ATOM    489  CA  ALA A  29      13.970  -2.086  -0.313  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.509  -3.526  -0.074  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.352  -3.852  -0.249  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.192  -1.140   0.605  1.00  0.00           C  
ATOM    493  H   ALA A  29      12.990  -1.119  -1.947  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.020  -2.002  -0.110  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      13.362  -0.120   0.296  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      12.137  -1.365   0.542  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.527  -1.270   1.623  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.401  -4.392   0.318  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.001  -5.806   0.561  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.208  -6.602   1.057  1.00  0.00           C  
ATOM    501  O   GLU A  30      15.741  -7.440   0.358  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.485  -6.421  -0.742  1.00  0.00           C  
ATOM    503  CG  GLU A  30      14.349  -5.943  -1.910  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.828  -6.555  -3.212  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.723  -7.072  -3.200  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      14.545  -6.498  -4.198  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.331  -4.113   0.452  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.222  -5.837   1.307  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      13.534  -7.499  -0.674  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.461  -6.114  -0.904  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.301  -4.864  -1.974  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      15.372  -6.252  -1.752  1.00  0.00           H  
ATOM    513  N   ILE A  31      15.640  -6.347   2.260  1.00  0.00           N  
ATOM    514  CA  ILE A  31      16.809  -7.092   2.802  1.00  0.00           C  
ATOM    515  C   ILE A  31      16.361  -7.929   4.001  1.00  0.00           C  
ATOM    516  O   ILE A  31      15.904  -7.410   4.999  1.00  0.00           O  
ATOM    517  CB  ILE A  31      17.887  -6.107   3.249  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      17.862  -4.875   2.341  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      19.259  -6.776   3.162  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      17.038  -3.770   3.001  1.00  0.00           C  
ATOM    521  H   ILE A  31      15.195  -5.668   2.807  1.00  0.00           H  
ATOM    522  HA  ILE A  31      17.209  -7.741   2.038  1.00  0.00           H  
ATOM    523  HB  ILE A  31      17.696  -5.811   4.269  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      18.872  -4.527   2.180  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      17.415  -5.137   1.393  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      19.140  -7.848   3.226  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      19.725  -6.522   2.222  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      19.879  -6.434   3.976  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      16.371  -4.205   3.731  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      17.699  -3.070   3.489  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      16.458  -3.254   2.249  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.487  -9.220   3.904  1.00  0.00           N  
ATOM    533  CA  HIS A  32      16.069 -10.103   5.025  1.00  0.00           C  
ATOM    534  C   HIS A  32      16.744  -9.649   6.320  1.00  0.00           C  
ATOM    535  O   HIS A  32      17.796 -10.134   6.686  1.00  0.00           O  
ATOM    536  CB  HIS A  32      16.476 -11.543   4.716  1.00  0.00           C  
ATOM    537  CG  HIS A  32      15.248 -12.409   4.676  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      14.309 -12.313   3.662  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      14.789 -13.390   5.520  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      13.342 -13.213   3.919  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      13.586 -13.896   5.041  1.00  0.00           N  
ATOM    542  H   HIS A  32      16.851  -9.611   3.088  1.00  0.00           H  
ATOM    543  HA  HIS A  32      15.000 -10.049   5.137  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      16.976 -11.579   3.758  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      17.145 -11.902   5.487  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      14.340 -11.701   2.898  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      15.287 -13.716   6.421  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      12.473 -13.362   3.296  1.00  0.00           H  
ATOM    549  N   THR A  33      16.146  -8.726   7.020  1.00  0.00           N  
ATOM    550  CA  THR A  33      16.753  -8.247   8.292  1.00  0.00           C  
ATOM    551  C   THR A  33      16.030  -8.899   9.471  1.00  0.00           C  
ATOM    552  O   THR A  33      15.590  -8.235  10.387  1.00  0.00           O  
ATOM    553  CB  THR A  33      16.617  -6.724   8.385  1.00  0.00           C  
ATOM    554  OG1 THR A  33      17.302  -6.123   7.295  1.00  0.00           O  
ATOM    555  CG2 THR A  33      17.218  -6.235   9.704  1.00  0.00           C  
ATOM    556  H   THR A  33      15.297  -8.349   6.709  1.00  0.00           H  
ATOM    557  HA  THR A  33      17.799  -8.518   8.316  1.00  0.00           H  
ATOM    558  HB  THR A  33      15.573  -6.453   8.348  1.00  0.00           H  
ATOM    559  HG1 THR A  33      16.935  -6.476   6.482  1.00  0.00           H  
ATOM    560 HG21 THR A  33      17.879  -6.992  10.100  1.00  0.00           H  
ATOM    561 HG22 THR A  33      17.775  -5.327   9.530  1.00  0.00           H  
ATOM    562 HG23 THR A  33      16.425  -6.043  10.411  1.00  0.00           H  
ATOM    563  N   ALA A  34      15.903 -10.197   9.453  1.00  0.00           N  
ATOM    564  CA  ALA A  34      15.208 -10.895  10.572  1.00  0.00           C  
ATOM    565  C   ALA A  34      15.853 -12.263  10.798  1.00  0.00           C  
ATOM    566  O   ALA A  34      16.187 -12.908   9.818  1.00  0.00           O  
ATOM    567  CB  ALA A  34      13.730 -11.078  10.218  1.00  0.00           C  
ATOM    568  OXT ALA A  34      16.000 -12.643  11.949  1.00  0.00           O  
ATOM    569  H   ALA A  34      16.265 -10.714   8.703  1.00  0.00           H  
ATOM    570  HA  ALA A  34      15.292 -10.303  11.472  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      13.627 -11.196   9.150  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      13.347 -11.957  10.716  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      13.172 -10.210  10.540  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1      -8.489 -14.149   8.208  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.674 -14.788   8.845  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.950 -14.112   8.342  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.199 -12.955   8.617  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.582 -14.635  10.365  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.741 -13.189   7.895  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.712 -14.097   8.896  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.188 -14.714   7.389  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.699 -15.838   8.590  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.722 -14.032  10.613  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.477 -14.156  10.734  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.482 -15.610  10.819  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.759 -14.825   7.603  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -13.016 -14.225   7.081  1.00  0.00           C  
ATOM     15  C   VAL A   2     -13.683 -13.398   8.181  1.00  0.00           C  
ATOM     16  O   VAL A   2     -13.687 -13.770   9.337  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -13.965 -15.337   6.632  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -14.049 -16.407   7.722  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -15.358 -14.752   6.384  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.537 -15.754   7.391  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -12.786 -13.590   6.242  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -13.591 -15.782   5.721  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -13.372 -16.156   8.525  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -15.059 -16.452   8.104  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -13.777 -17.366   7.307  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -15.263 -13.743   6.011  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -15.879 -15.357   5.655  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -15.915 -14.743   7.309  1.00  0.00           H  
ATOM     29  N   SER A   3     -14.250 -12.279   7.827  1.00  0.00           N  
ATOM     30  CA  SER A   3     -14.918 -11.428   8.849  1.00  0.00           C  
ATOM     31  C   SER A   3     -16.174 -10.805   8.240  1.00  0.00           C  
ATOM     32  O   SER A   3     -16.415 -10.903   7.053  1.00  0.00           O  
ATOM     33  CB  SER A   3     -13.965 -10.318   9.297  1.00  0.00           C  
ATOM     34  OG  SER A   3     -14.707  -9.126   9.522  1.00  0.00           O  
ATOM     35  H   SER A   3     -14.237 -11.999   6.888  1.00  0.00           H  
ATOM     36  HA  SER A   3     -15.192 -12.033   9.699  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -13.476 -10.609  10.214  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -13.219 -10.152   8.530  1.00  0.00           H  
ATOM     39  HG  SER A   3     -14.116  -8.477   9.911  1.00  0.00           H  
ATOM     40  N   GLU A   4     -16.978 -10.161   9.040  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -18.213  -9.532   8.505  1.00  0.00           C  
ATOM     42  C   GLU A   4     -17.836  -8.289   7.701  1.00  0.00           C  
ATOM     43  O   GLU A   4     -18.372  -8.034   6.639  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -19.120  -9.131   9.666  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -20.549  -8.929   9.157  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -21.500  -9.847   9.928  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -21.388 -11.051   9.769  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -22.325  -9.330  10.664  1.00  0.00           O  
ATOM     49  H   GLU A   4     -16.767 -10.089   9.995  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -18.730 -10.233   7.866  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -19.110  -9.911  10.413  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -18.760  -8.213  10.102  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -20.841  -7.899   9.305  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -20.594  -9.169   8.106  1.00  0.00           H  
ATOM     55  N   HIS A   5     -16.915  -7.511   8.200  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -16.501  -6.286   7.474  1.00  0.00           C  
ATOM     57  C   HIS A   5     -16.128  -6.634   6.038  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.105  -5.778   5.178  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -15.312  -5.652   8.179  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -15.759  -4.416   8.903  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -16.002  -3.218   8.251  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -16.013  -4.180  10.227  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -16.387  -2.323   9.179  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -16.410  -2.859  10.403  1.00  0.00           N  
ATOM     65  H   HIS A   5     -16.501  -7.732   9.055  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.312  -5.591   7.465  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -14.914  -6.353   8.890  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -14.557  -5.393   7.454  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -15.910  -3.051   7.289  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -15.917  -4.913  11.015  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -16.643  -1.297   8.962  1.00  0.00           H  
ATOM     72  N   GLN A   6     -15.849  -7.879   5.762  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -15.504  -8.252   4.369  1.00  0.00           C  
ATOM     74  C   GLN A   6     -16.540  -7.617   3.446  1.00  0.00           C  
ATOM     75  O   GLN A   6     -17.523  -7.068   3.903  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -15.526  -9.765   4.215  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -14.107 -10.273   3.955  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -14.089 -11.107   2.673  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -14.831 -10.837   1.748  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -13.266 -12.116   2.576  1.00  0.00           N  
ATOM     81  H   GLN A   6     -15.876  -8.561   6.460  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -14.525  -7.880   4.133  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -15.903 -10.203   5.122  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -16.159 -10.030   3.386  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -13.438  -9.432   3.848  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -13.787 -10.885   4.785  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -12.666 -12.332   3.324  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -13.249 -12.658   1.755  1.00  0.00           H  
ATOM     89  N   LEU A   7     -16.334  -7.650   2.164  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -17.316  -6.994   1.264  1.00  0.00           C  
ATOM     91  C   LEU A   7     -17.178  -5.495   1.495  1.00  0.00           C  
ATOM     92  O   LEU A   7     -16.662  -4.776   0.662  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -18.736  -7.457   1.601  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -19.296  -8.269   0.432  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -19.654  -9.677   0.910  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -20.551  -7.579  -0.109  1.00  0.00           C  
ATOM     97  H   LEU A   7     -15.529  -8.074   1.799  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -17.080  -7.222   0.235  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -18.713  -8.072   2.489  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -19.365  -6.597   1.773  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -18.553  -8.332  -0.349  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -19.744  -9.679   1.986  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -20.593  -9.978   0.470  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -18.878 -10.366   0.611  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -21.007  -6.995   0.676  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -20.279  -6.929  -0.929  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -21.251  -8.325  -0.458  1.00  0.00           H  
ATOM    108  N   LEU A   8     -17.566  -5.017   2.649  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -17.376  -3.606   2.937  1.00  0.00           C  
ATOM    110  C   LEU A   8     -15.867  -3.396   2.965  1.00  0.00           C  
ATOM    111  O   LEU A   8     -15.347  -2.364   2.592  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -17.991  -3.310   4.295  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -17.359  -2.058   4.887  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -17.315  -0.974   3.816  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -18.192  -1.576   6.072  1.00  0.00           C  
ATOM    116  H   LEU A   8     -17.930  -5.590   3.342  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -17.835  -3.011   2.186  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -19.055  -3.166   4.180  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -17.810  -4.143   4.941  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -16.356  -2.290   5.212  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -17.833  -1.327   2.937  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -17.796  -0.082   4.185  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -16.288  -0.757   3.565  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -19.082  -2.183   6.154  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -17.612  -1.662   6.979  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -18.471  -0.544   5.918  1.00  0.00           H  
ATOM    127  N   HIS A   9     -15.173  -4.414   3.404  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -13.706  -4.373   3.476  1.00  0.00           C  
ATOM    129  C   HIS A   9     -13.114  -4.898   2.162  1.00  0.00           C  
ATOM    130  O   HIS A   9     -12.088  -5.548   2.151  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -13.254  -5.245   4.647  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -11.776  -5.358   4.634  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -11.090  -6.538   4.863  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -10.850  -4.412   4.415  1.00  0.00           C  
ATOM    135  CE1 HIS A   9      -9.777  -6.254   4.772  1.00  0.00           C  
ATOM    136  NE2 HIS A   9      -9.572  -4.960   4.499  1.00  0.00           N  
ATOM    137  H   HIS A   9     -15.630  -5.219   3.689  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -13.391  -3.363   3.639  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -13.548  -4.764   5.556  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -13.703  -6.224   4.580  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -11.484  -7.414   5.056  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -11.091  -3.389   4.210  1.00  0.00           H  
ATOM    143  HE1 HIS A   9      -8.987  -6.980   4.901  1.00  0.00           H  
ATOM    144  N   ASP A  10     -13.767  -4.616   1.062  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -13.278  -5.072  -0.280  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.758  -5.277  -0.263  1.00  0.00           C  
ATOM    147  O   ASP A  10     -11.006  -4.388   0.086  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -13.620  -3.997  -1.306  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -12.980  -4.347  -2.650  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -12.696  -5.514  -2.863  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -12.783  -3.442  -3.442  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.597  -4.095   1.116  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.765  -5.996  -0.550  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -14.695  -3.939  -1.421  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -13.238  -3.046  -0.961  1.00  0.00           H  
ATOM    156  N   LYS A  11     -11.302  -6.447  -0.623  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.842  -6.717  -0.615  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.184  -6.154  -1.880  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.055  -6.473  -2.192  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.605  -8.226  -0.549  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.879  -8.571   0.753  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.402  -8.193   0.627  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.605  -9.403   0.139  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -6.106 -10.175   1.312  1.00  0.00           N  
ATOM    165  H   LYS A  11     -11.918  -7.149  -0.887  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -9.411  -6.252   0.249  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.556  -8.741  -0.580  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -8.999  -8.532  -1.389  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -9.324  -8.023   1.570  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -8.962  -9.630   0.942  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.298  -7.381  -0.079  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.026  -7.882   1.591  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -7.242 -10.034  -0.463  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -5.767  -9.067  -0.455  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -6.707  -9.976   2.138  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.136 -11.192   1.097  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.126  -9.896   1.519  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.872  -5.319  -2.610  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.270  -4.743  -3.845  1.00  0.00           C  
ATOM    180  C   GLY A  12      -8.956  -3.268  -3.608  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.213  -2.653  -4.348  1.00  0.00           O  
ATOM    182  H   GLY A  12     -10.778  -5.065  -2.346  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.359  -5.274  -4.084  1.00  0.00           H  
ATOM    184  HA3 GLY A  12      -9.966  -4.833  -4.665  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.522  -2.695  -2.581  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.267  -1.263  -2.288  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.784  -1.012  -2.158  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.967  -1.800  -2.591  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.973  -0.866  -1.003  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -11.441  -1.287  -1.074  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -12.068  -0.726  -2.352  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.560  -0.478  -2.125  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.752   0.250  -0.839  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.120  -3.209  -2.005  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.630  -0.669  -3.081  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -9.495  -1.357  -0.182  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.913   0.204  -0.874  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.507  -2.366  -1.083  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.969  -0.898  -0.215  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.582   0.204  -2.611  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.941  -1.435  -3.156  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.954   0.116  -2.936  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -14.080  -1.424  -2.084  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -12.891   0.785  -0.610  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.552   0.907  -0.928  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.948  -0.434  -0.079  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.419   0.101  -1.598  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.984   0.408  -1.487  1.00  0.00           C  
ATOM    209  C   SER A  14      -5.304  -0.515  -0.494  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.707  -0.100   0.477  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.769   1.858  -1.095  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.790   2.661  -1.670  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.086   0.737  -1.285  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.545   0.238  -2.446  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.800   1.953  -0.022  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.799   2.168  -1.463  1.00  0.00           H  
ATOM    217  HG  SER A  14      -7.553   2.636  -1.087  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.357  -1.765  -0.795  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.691  -2.803   0.015  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.708  -3.396  -0.958  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.518  -3.469  -0.725  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.699  -3.851   0.469  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -7.115  -3.363   0.154  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.557  -4.073   1.973  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.357  -2.040   0.879  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.814  -2.032  -1.612  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -4.181  -2.367   0.851  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.504  -4.768  -0.052  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.217  -3.216  -0.911  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -7.828  -4.086   0.485  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.650  -3.601   2.321  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -6.405  -3.641   2.481  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.514  -5.132   2.177  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.445  -1.732   1.370  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -7.649  -1.288   0.162  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -8.138  -2.167   1.612  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.217  -3.706  -2.115  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.355  -4.166  -3.205  1.00  0.00           C  
ATOM    239  C   GLN A  16      -2.448  -2.985  -3.492  1.00  0.00           C  
ATOM    240  O   GLN A  16      -1.303  -3.124  -3.874  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -4.216  -4.434  -4.434  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.146  -5.619  -4.167  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -4.342  -6.920  -4.206  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -3.337  -7.007  -4.883  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -4.746  -7.944  -3.505  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.167  -3.550  -2.287  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -2.790  -5.040  -2.920  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -4.807  -3.549  -4.642  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -3.583  -4.653  -5.278  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.603  -5.506  -3.195  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -5.914  -5.650  -4.925  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -5.557  -7.875  -2.959  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -4.238  -8.782  -3.523  1.00  0.00           H  
ATOM    254  N   ASP A  17      -2.982  -1.801  -3.291  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.190  -0.573  -3.531  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.387  -0.236  -2.283  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.227   0.111  -2.378  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.115   0.587  -3.904  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -2.338   1.622  -4.719  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -1.274   1.284  -5.209  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -2.822   2.737  -4.838  1.00  0.00           O  
ATOM    262  H   ASP A  17      -3.913  -1.727  -2.982  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -1.501  -0.774  -4.329  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -3.942   0.213  -4.491  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.494   1.049  -3.005  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.938  -0.402  -1.101  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -1.093  -0.156   0.101  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.157  -1.009  -0.114  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.220  -0.750   0.402  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.819  -0.606   1.371  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -1.613   0.433   2.475  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.143   0.444   2.899  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -2.002   1.818   1.955  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.856  -0.742  -1.010  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.825   0.890   0.163  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.871  -0.712   1.166  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.420  -1.555   1.696  1.00  0.00           H  
ATOM    278  HG  LEU A  18      -2.230   0.180   3.326  1.00  0.00           H  
ATOM    279 HD11 LEU A  18       0.399  -0.300   2.333  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.278   1.420   2.707  1.00  0.00           H  
ATOM    281 HD13 LEU A  18      -0.069   0.220   3.952  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -2.656   1.713   1.102  1.00  0.00           H  
ATOM    283 HD22 LEU A  18      -2.512   2.366   2.734  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -1.112   2.356   1.662  1.00  0.00           H  
ATOM    285  N   ARG A  19      -0.013  -2.023  -0.925  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.062  -2.954  -1.306  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.725  -2.423  -2.566  1.00  0.00           C  
ATOM    288  O   ARG A  19       2.893  -2.093  -2.580  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.351  -4.270  -1.613  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.144  -5.125  -2.602  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.278  -6.300  -3.084  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.899  -6.491  -2.182  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -1.247  -7.690  -1.798  1.00  0.00           C  
ATOM    294  NH1 ARG A  19      -2.026  -8.416  -2.553  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -0.827  -8.156  -0.655  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.894  -2.177  -1.314  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.793  -3.074  -0.523  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.194  -4.812  -0.702  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.614  -4.038  -2.052  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.419  -4.515  -3.453  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.033  -5.504  -2.123  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.073  -6.091  -4.083  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.873  -7.201  -3.095  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.418  -5.716  -1.883  1.00  0.00           H  
ATOM    305 HH11 ARG A  19      -2.358  -8.053  -3.424  1.00  0.00           H  
ATOM    306 HH12 ARG A  19      -2.291  -9.334  -2.259  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -0.240  -7.595  -0.071  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.095  -9.073  -0.360  1.00  0.00           H  
ATOM    309  N   ARG A  20       0.981  -2.344  -3.629  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.566  -1.840  -4.883  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.280  -0.518  -4.586  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.198  -0.117  -5.271  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.473  -1.630  -5.915  1.00  0.00           C  
ATOM    314  CG  ARG A  20       0.665  -2.610  -7.073  1.00  0.00           C  
ATOM    315  CD  ARG A  20       1.634  -2.007  -8.091  1.00  0.00           C  
ATOM    316  NE  ARG A  20       0.992  -0.837  -8.754  1.00  0.00           N  
ATOM    317  CZ  ARG A  20       1.691  -0.069  -9.544  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       2.621   0.703  -9.051  1.00  0.00           N  
ATOM    319  NH2 ARG A  20       1.459  -0.072 -10.828  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.041  -2.620  -3.598  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.273  -2.563  -5.251  1.00  0.00           H  
ATOM    322  HB2 ARG A  20      -0.493  -1.792  -5.461  1.00  0.00           H  
ATOM    323  HB3 ARG A  20       0.542  -0.629  -6.281  1.00  0.00           H  
ATOM    324  HG2 ARG A  20       1.069  -3.539  -6.696  1.00  0.00           H  
ATOM    325  HG3 ARG A  20      -0.285  -2.797  -7.550  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       2.532  -1.687  -7.584  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.885  -2.750  -8.834  1.00  0.00           H  
ATOM    328  HE  ARG A  20       0.045  -0.644  -8.596  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       2.797   0.707  -8.066  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       3.156   1.291  -9.656  1.00  0.00           H  
ATOM    331 HH21 ARG A  20       0.747  -0.662 -11.207  1.00  0.00           H  
ATOM    332 HH22 ARG A  20       1.995   0.517 -11.434  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.902   0.154  -3.537  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.626   1.403  -3.201  1.00  0.00           C  
ATOM    335  C   ARG A  21       4.056   0.974  -2.936  1.00  0.00           C  
ATOM    336  O   ARG A  21       5.005   1.563  -3.416  1.00  0.00           O  
ATOM    337  CB  ARG A  21       2.021   2.048  -1.951  1.00  0.00           C  
ATOM    338  CG  ARG A  21       1.151   3.240  -2.357  1.00  0.00           C  
ATOM    339  CD  ARG A  21       0.619   3.932  -1.101  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -0.803   3.544  -0.884  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -1.752   4.156  -1.538  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -1.863   5.453  -1.465  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.589   3.470  -2.264  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.183  -0.178  -2.962  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.603   2.087  -4.036  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.414   1.319  -1.431  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.815   2.388  -1.302  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       1.743   3.939  -2.931  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       0.321   2.894  -2.954  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       1.207   3.631  -0.246  1.00  0.00           H  
ATOM    351  HD3 ARG A  21       0.684   5.002  -1.224  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.024   2.828  -0.253  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -1.220   5.980  -0.909  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -2.591   5.921  -1.965  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.504   2.475  -2.321  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.318   3.938  -2.764  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.205  -0.095  -2.207  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.554  -0.629  -1.936  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.981  -1.488  -3.123  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.147  -1.762  -3.303  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.530  -1.463  -0.676  1.00  0.00           C  
ATOM    362  CG  PHE A  22       5.207  -0.551   0.445  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       3.897  -0.113   0.587  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       6.204  -0.115   1.314  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       3.569   0.766   1.600  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       5.875   0.766   2.338  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       4.555   1.203   2.473  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.419  -0.561  -1.859  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.226   0.181  -1.799  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.768  -2.203  -0.757  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.492  -1.924  -0.511  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       3.140  -0.459  -0.092  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       7.220  -0.462   1.197  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       2.551   1.108   1.711  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       6.635   1.112   3.022  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       4.300   1.878   3.239  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.023  -1.927  -3.919  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.340  -2.796  -5.106  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.756  -2.525  -5.610  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.646  -3.342  -5.474  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.382  -2.525  -6.266  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.721  -3.792  -6.679  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.193  -4.651  -5.716  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.627  -4.100  -8.036  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.566  -5.825  -6.114  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.004  -5.274  -8.434  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.474  -6.131  -7.473  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.087  -1.699  -3.716  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.244  -3.820  -4.815  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.635  -1.830  -5.974  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       4.931  -2.137  -7.107  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.270  -4.405  -4.667  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.042  -3.429  -8.774  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.153  -6.497  -5.377  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.929  -5.520  -9.482  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.995  -7.023  -7.777  1.00  0.00           H  
ATOM    397  N   LEU A  24       6.965  -1.379  -6.198  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.314  -1.041  -6.721  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.273  -0.813  -5.555  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.413  -1.229  -5.590  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.231   0.233  -7.566  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.026  -0.137  -9.037  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       9.126  -1.104  -9.481  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       6.661  -0.807  -9.206  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.228  -0.740  -6.296  1.00  0.00           H  
ATOM    406  HA  LEU A  24       8.677  -1.855  -7.330  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       7.400   0.835  -7.227  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.147   0.794  -7.462  1.00  0.00           H  
ATOM    409  HG  LEU A  24       8.068   0.758  -9.640  1.00  0.00           H  
ATOM    410 HD11 LEU A  24      10.005  -0.952  -8.873  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       8.779  -2.120  -9.365  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       9.368  -0.922 -10.518  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       6.453  -1.425  -8.344  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       5.897  -0.048  -9.298  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       6.668  -1.420 -10.094  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.826  -0.156  -4.519  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.734   0.087  -3.364  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.270  -1.252  -2.851  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.439  -1.387  -2.546  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.972   0.798  -2.248  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.071   2.285  -2.444  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.970   3.067  -1.735  1.00  0.00           N  
ATOM    423  CD2 HIS A  25       8.392   3.150  -3.266  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.810   4.340  -2.141  1.00  0.00           C  
ATOM    425  NE2 HIS A  25       8.859   4.446  -3.074  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.897   0.179  -4.502  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.561   0.704  -3.684  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.936   0.499  -2.278  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       9.399   0.530  -1.291  1.00  0.00           H  
ATOM    430  HD1 HIS A  25      10.607   2.751  -1.061  1.00  0.00           H  
ATOM    431  HD2 HIS A  25       7.613   2.866  -3.958  1.00  0.00           H  
ATOM    432  HE1 HIS A  25      10.380   5.174  -1.759  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.428  -2.246  -2.754  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.894  -3.566  -2.265  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.079  -4.037  -3.107  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.210  -4.037  -2.662  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.771  -4.579  -2.379  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.807  -5.462  -1.170  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       9.113  -4.966   0.084  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.615  -6.809  -1.007  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       9.103  -5.996   0.940  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.803  -7.147   0.329  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.489  -2.124  -3.005  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.186  -3.489  -1.239  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.819  -4.068  -2.432  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.920  -5.173  -3.260  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.299  -4.030   0.307  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.364  -7.501  -1.798  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       9.325  -5.905   1.989  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.825  -4.438  -4.320  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.928  -4.912  -5.196  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.008  -3.831  -5.288  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.168  -4.116  -5.507  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.371  -5.208  -6.590  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.062  -5.993  -6.469  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.724  -6.625  -7.820  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.212  -7.094  -5.415  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.904  -4.429  -4.655  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.357  -5.812  -4.782  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.183  -4.277  -7.104  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.086  -5.792  -7.148  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.266  -5.320  -6.180  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.736  -5.865  -8.587  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.457  -7.384  -8.055  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       8.743  -7.075  -7.773  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.463  -6.650  -4.463  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.281  -7.636  -5.325  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.996  -7.775  -5.714  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.637  -2.592  -5.118  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.643  -1.496  -5.190  1.00  0.00           C  
ATOM    471  C   ILE A  28      13.793  -0.859  -3.807  1.00  0.00           C  
ATOM    472  O   ILE A  28      13.159   0.130  -3.497  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.180  -0.441  -6.198  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      13.161  -1.055  -7.599  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.142   0.749  -6.178  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      12.646  -0.025  -8.606  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.696  -2.382  -4.939  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.594  -1.901  -5.504  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.186  -0.104  -5.936  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      14.162  -1.358  -7.872  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.511  -1.918  -7.606  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      14.618   0.814  -5.212  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.894   0.616  -6.942  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.592   1.659  -6.371  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      11.703   0.374  -8.263  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.364   0.777  -8.699  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      12.509  -0.498  -9.567  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.623  -1.424  -2.972  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.814  -0.858  -1.605  1.00  0.00           C  
ATOM    490  C   ALA A  29      13.634  -1.266  -0.719  1.00  0.00           C  
ATOM    491  O   ALA A  29      12.801  -0.455  -0.366  1.00  0.00           O  
ATOM    492  CB  ALA A  29      14.891   0.668  -1.686  1.00  0.00           C  
ATOM    493  H   ALA A  29      15.121  -2.223  -3.243  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.730  -1.243  -1.183  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      15.442   0.954  -2.569  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      13.892   1.077  -1.737  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      15.391   1.051  -0.809  1.00  0.00           H  
ATOM    498  N   GLU A  30      13.559  -2.517  -0.358  1.00  0.00           N  
ATOM    499  CA  GLU A  30      12.434  -2.981   0.505  1.00  0.00           C  
ATOM    500  C   GLU A  30      12.783  -2.744   1.974  1.00  0.00           C  
ATOM    501  O   GLU A  30      13.617  -3.422   2.542  1.00  0.00           O  
ATOM    502  CB  GLU A  30      12.182  -4.474   0.273  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.519  -5.207   0.143  1.00  0.00           C  
ATOM    504  CD  GLU A  30      13.322  -6.686   0.482  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      12.197  -7.065   0.763  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      14.300  -7.414   0.455  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.243  -3.153  -0.656  1.00  0.00           H  
ATOM    508  HA  GLU A  30      11.541  -2.425   0.259  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      11.629  -4.878   1.110  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      11.612  -4.605  -0.636  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      13.883  -5.115  -0.871  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.235  -4.774   0.828  1.00  0.00           H  
ATOM    513  N   ILE A  31      12.150  -1.786   2.595  1.00  0.00           N  
ATOM    514  CA  ILE A  31      12.444  -1.507   4.029  1.00  0.00           C  
ATOM    515  C   ILE A  31      11.435  -2.246   4.906  1.00  0.00           C  
ATOM    516  O   ILE A  31      10.269  -1.911   4.951  1.00  0.00           O  
ATOM    517  CB  ILE A  31      12.332  -0.009   4.301  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      12.688   0.776   3.035  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      13.293   0.378   5.427  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      14.078   0.359   2.555  1.00  0.00           C  
ATOM    521  H   ILE A  31      11.480  -1.253   2.119  1.00  0.00           H  
ATOM    522  HA  ILE A  31      13.443  -1.844   4.265  1.00  0.00           H  
ATOM    523  HB  ILE A  31      11.322   0.218   4.601  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      11.961   0.565   2.264  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      12.686   1.833   3.253  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      13.201  -0.327   6.239  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      14.307   0.368   5.055  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      13.050   1.369   5.782  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      14.164  -0.717   2.592  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      14.225   0.698   1.540  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      14.827   0.802   3.195  1.00  0.00           H  
ATOM    532  N   HIS A  32      11.880  -3.247   5.603  1.00  0.00           N  
ATOM    533  CA  HIS A  32      10.961  -4.016   6.481  1.00  0.00           C  
ATOM    534  C   HIS A  32      10.280  -3.066   7.469  1.00  0.00           C  
ATOM    535  O   HIS A  32      10.882  -2.602   8.416  1.00  0.00           O  
ATOM    536  CB  HIS A  32      11.755  -5.074   7.253  1.00  0.00           C  
ATOM    537  CG  HIS A  32      12.703  -4.396   8.204  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      12.648  -4.603   9.574  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      13.734  -3.513   7.999  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      13.619  -3.859  10.135  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      14.311  -3.175   9.220  1.00  0.00           N  
ATOM    542  H   HIS A  32      12.818  -3.494   5.546  1.00  0.00           H  
ATOM    543  HA  HIS A  32      10.217  -4.501   5.874  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      11.073  -5.700   7.811  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      12.317  -5.681   6.557  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      12.018  -5.184  10.047  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      14.050  -3.138   7.037  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      13.816  -3.820  11.196  1.00  0.00           H  
ATOM    549  N   THR A  33       9.027  -2.771   7.256  1.00  0.00           N  
ATOM    550  CA  THR A  33       8.312  -1.850   8.185  1.00  0.00           C  
ATOM    551  C   THR A  33       9.182  -0.623   8.455  1.00  0.00           C  
ATOM    552  O   THR A  33      10.207  -0.427   7.831  1.00  0.00           O  
ATOM    553  CB  THR A  33       8.029  -2.574   9.504  1.00  0.00           C  
ATOM    554  OG1 THR A  33       7.944  -3.973   9.267  1.00  0.00           O  
ATOM    555  CG2 THR A  33       6.708  -2.075  10.091  1.00  0.00           C  
ATOM    556  H   THR A  33       8.557  -3.154   6.487  1.00  0.00           H  
ATOM    557  HA  THR A  33       7.379  -1.539   7.738  1.00  0.00           H  
ATOM    558  HB  THR A  33       8.826  -2.375  10.203  1.00  0.00           H  
ATOM    559  HG1 THR A  33       7.249  -4.124   8.621  1.00  0.00           H  
ATOM    560 HG21 THR A  33       6.066  -1.730   9.294  1.00  0.00           H  
ATOM    561 HG22 THR A  33       6.223  -2.881  10.621  1.00  0.00           H  
ATOM    562 HG23 THR A  33       6.903  -1.262  10.776  1.00  0.00           H  
ATOM    563  N   ALA A  34       8.783   0.208   9.377  1.00  0.00           N  
ATOM    564  CA  ALA A  34       9.589   1.424   9.683  1.00  0.00           C  
ATOM    565  C   ALA A  34       9.637   2.324   8.448  1.00  0.00           C  
ATOM    566  O   ALA A  34       8.928   2.033   7.500  1.00  0.00           O  
ATOM    567  CB  ALA A  34      11.011   1.010  10.067  1.00  0.00           C  
ATOM    568  OXT ALA A  34      10.384   3.289   8.470  1.00  0.00           O  
ATOM    569  H   ALA A  34       7.954   0.033   9.868  1.00  0.00           H  
ATOM    570  HA  ALA A  34       9.135   1.959  10.503  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      11.040  -0.054  10.251  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      11.687   1.254   9.260  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      11.312   1.538  10.960  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1     -20.037 -13.521  -1.395  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.639 -12.245  -2.055  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.403 -11.087  -1.414  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.534 -11.231  -0.996  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.971 -12.312  -3.547  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.978 -13.410  -0.363  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.013 -13.760  -1.661  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.398 -14.283  -1.700  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.578 -12.090  -1.928  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.466 -13.156  -3.990  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.038 -12.423  -3.673  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.646 -11.402  -4.029  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.798  -9.932  -1.342  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -20.492  -8.765  -0.740  1.00  0.00           C  
ATOM     15  C   VAL A   2     -21.034  -9.144   0.642  1.00  0.00           C  
ATOM     16  O   VAL A   2     -21.908  -8.493   1.181  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -21.611  -8.363  -1.699  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -22.993  -8.746  -1.152  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -21.556  -6.854  -1.944  1.00  0.00           C  
ATOM     20  H   VAL A   2     -18.895  -9.830  -1.696  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.795  -7.947  -0.641  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -21.439  -8.882  -2.625  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -22.930  -9.700  -0.651  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -23.325  -7.992  -0.453  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -23.697  -8.814  -1.970  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -20.641  -6.456  -1.534  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -21.588  -6.662  -3.007  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -22.401  -6.382  -1.467  1.00  0.00           H  
ATOM     29  N   SER A   3     -20.520 -10.192   1.213  1.00  0.00           N  
ATOM     30  CA  SER A   3     -20.996 -10.622   2.556  1.00  0.00           C  
ATOM     31  C   SER A   3     -20.944  -9.432   3.517  1.00  0.00           C  
ATOM     32  O   SER A   3     -20.269  -8.453   3.270  1.00  0.00           O  
ATOM     33  CB  SER A   3     -20.095 -11.741   3.081  1.00  0.00           C  
ATOM     34  OG  SER A   3     -20.203 -11.806   4.496  1.00  0.00           O  
ATOM     35  H   SER A   3     -19.818 -10.696   0.757  1.00  0.00           H  
ATOM     36  HA  SER A   3     -22.013 -10.981   2.482  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -20.406 -12.683   2.658  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -19.070 -11.538   2.795  1.00  0.00           H  
ATOM     39  HG  SER A   3     -20.979 -12.326   4.712  1.00  0.00           H  
ATOM     40  N   GLU A   4     -21.651  -9.506   4.611  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -21.636  -8.376   5.581  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.190  -8.006   5.903  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.853  -6.850   6.070  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -22.342  -8.803   6.866  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -22.536  -7.588   7.777  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -23.405  -6.548   7.067  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -24.135  -6.928   6.168  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -23.327  -5.387   7.439  1.00  0.00           O  
ATOM     49  H   GLU A   4     -22.189 -10.304   4.796  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -22.143  -7.524   5.155  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -23.300  -9.228   6.623  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -21.742  -9.541   7.377  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -23.020  -7.898   8.690  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -21.575  -7.153   8.008  1.00  0.00           H  
ATOM     55  N   HIS A   5     -19.334  -8.984   6.000  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -17.914  -8.699   6.320  1.00  0.00           C  
ATOM     57  C   HIS A   5     -17.380  -7.603   5.410  1.00  0.00           C  
ATOM     58  O   HIS A   5     -16.471  -6.893   5.772  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -17.085  -9.962   6.146  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -16.357 -10.265   7.423  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -15.391  -9.420   7.944  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -16.444 -11.319   8.296  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -14.938  -9.976   9.083  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -15.548 -11.136   9.344  1.00  0.00           N  
ATOM     65  H   HIS A   5     -19.628  -9.906   5.870  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -17.842  -8.372   7.333  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -17.736 -10.785   5.902  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -16.373  -9.810   5.355  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -15.091  -8.572   7.554  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -17.108 -12.163   8.183  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -14.175  -9.539   9.710  1.00  0.00           H  
ATOM     72  N   GLN A   6     -17.931  -7.446   4.236  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -17.431  -6.373   3.343  1.00  0.00           C  
ATOM     74  C   GLN A   6     -17.323  -5.086   4.162  1.00  0.00           C  
ATOM     75  O   GLN A   6     -17.730  -5.042   5.305  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -18.392  -6.171   2.182  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -17.699  -6.563   0.876  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -17.920  -5.470  -0.172  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -18.464  -4.424   0.128  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -17.516  -5.668  -1.396  1.00  0.00           N  
ATOM     81  H   GLN A   6     -18.668  -8.022   3.950  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -16.466  -6.649   2.965  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -19.258  -6.792   2.329  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -18.684  -5.135   2.136  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -16.641  -6.685   1.054  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -18.112  -7.493   0.517  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -17.075  -6.514  -1.637  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -17.654  -4.970  -2.078  1.00  0.00           H  
ATOM     89  N   LEU A   7     -16.765  -4.047   3.612  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -16.619  -2.796   4.403  1.00  0.00           C  
ATOM     91  C   LEU A   7     -15.579  -3.066   5.488  1.00  0.00           C  
ATOM     92  O   LEU A   7     -14.513  -2.481   5.497  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -17.959  -2.408   5.038  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -18.532  -1.191   4.309  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -19.958  -1.498   3.846  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -18.556   0.008   5.259  1.00  0.00           C  
ATOM     97  H   LEU A   7     -16.422  -4.095   2.694  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -16.272  -2.000   3.761  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -18.651  -3.233   4.956  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -17.807  -2.165   6.078  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -17.917  -0.963   3.452  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -19.956  -2.396   3.245  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -20.593  -1.644   4.707  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -20.331  -0.672   3.259  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -17.593   0.108   5.737  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -18.773   0.906   4.699  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -19.318  -0.141   6.010  1.00  0.00           H  
ATOM    108  N   LEU A   8     -15.853  -3.985   6.381  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -14.877  -4.324   7.408  1.00  0.00           C  
ATOM    110  C   LEU A   8     -13.825  -5.212   6.753  1.00  0.00           C  
ATOM    111  O   LEU A   8     -12.657  -5.190   7.088  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -15.590  -5.087   8.503  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -14.555  -5.722   9.404  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -13.632  -4.626   9.916  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -15.247  -6.412  10.577  1.00  0.00           C  
ATOM    116  H   LEU A   8     -16.687  -4.477   6.358  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -14.441  -3.443   7.803  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -16.210  -4.409   9.072  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -16.195  -5.846   8.058  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -13.989  -6.441   8.834  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -13.988  -3.672   9.552  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -13.634  -4.624  10.993  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -12.631  -4.799   9.553  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -15.878  -5.701  11.087  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -15.847  -7.229  10.208  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -14.502  -6.790  11.262  1.00  0.00           H  
ATOM    127  N   HIS A   9     -14.264  -5.998   5.809  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -13.367  -6.915   5.082  1.00  0.00           C  
ATOM    129  C   HIS A   9     -12.520  -6.130   4.073  1.00  0.00           C  
ATOM    130  O   HIS A   9     -11.633  -6.679   3.450  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -14.234  -7.938   4.347  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -13.412  -8.640   3.329  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -13.729  -8.680   1.982  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -12.266  -9.333   3.474  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -12.763  -9.392   1.370  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -11.840  -9.817   2.241  1.00  0.00           N  
ATOM    137  H   HIS A   9     -15.208  -5.988   5.577  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -12.732  -7.419   5.783  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -14.591  -8.661   5.057  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -15.066  -7.444   3.871  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -14.509  -8.270   1.555  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -11.778  -9.477   4.417  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -12.738  -9.594   0.311  1.00  0.00           H  
ATOM    144  N   ASP A  10     -12.778  -4.853   3.944  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.007  -3.985   3.019  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.365  -4.793   1.882  1.00  0.00           C  
ATOM    147  O   ASP A  10     -11.946  -4.968   0.830  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -10.952  -3.304   3.865  1.00  0.00           C  
ATOM    149  CG  ASP A  10      -9.830  -2.743   2.987  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.055  -2.587   1.798  1.00  0.00           O  
ATOM    151  OD2 ASP A  10      -8.767  -2.475   3.521  1.00  0.00           O  
ATOM    152  H   ASP A  10     -13.469  -4.448   4.490  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -12.662  -3.236   2.601  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -11.418  -2.503   4.421  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -10.552  -4.032   4.555  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.171  -5.285   2.096  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.468  -6.083   1.049  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.769  -5.529  -0.347  1.00  0.00           C  
ATOM    159  O   LYS A  11      -9.778  -6.250  -1.324  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.918  -7.534   1.135  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.966  -8.413   0.314  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -7.514  -8.093   0.686  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -6.594  -9.191   0.143  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -5.947  -9.907   1.279  1.00  0.00           N  
ATOM    165  H   LYS A  11      -9.733  -5.134   2.957  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.405  -6.030   1.226  1.00  0.00           H  
ATOM    167  HB2 LYS A  11      -9.903  -7.846   2.169  1.00  0.00           H  
ATOM    168  HB3 LYS A  11     -10.920  -7.625   0.740  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -9.171  -9.454   0.521  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -9.116  -8.220  -0.737  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.232  -7.141   0.255  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -7.417  -8.043   1.760  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -7.175  -9.890  -0.438  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -5.834  -8.747  -0.482  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -5.625  -9.216   1.986  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -6.632 -10.558   1.714  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -5.134 -10.449   0.927  1.00  0.00           H  
ATOM    178  N   GLY A  12     -10.000  -4.252  -0.445  1.00  0.00           N  
ATOM    179  CA  GLY A  12     -10.283  -3.642  -1.773  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.637  -2.257  -1.831  1.00  0.00           C  
ATOM    181  O   GLY A  12      -9.133  -1.836  -2.854  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.976  -3.692   0.356  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -9.870  -4.266  -2.552  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -11.349  -3.547  -1.911  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.655  -1.544  -0.739  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.055  -0.188  -0.716  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.590  -0.245  -1.066  1.00  0.00           C  
ATOM    188  O   LYS A  13      -7.101  -1.218  -1.605  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.234   0.431   0.662  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -10.698   0.315   1.094  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.607   0.744  -0.060  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -13.061   0.768   0.415  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.958   0.405  -0.719  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.072  -1.897   0.068  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.531   0.418  -1.432  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.611  -0.093   1.356  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -8.949   1.473   0.630  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -10.914  -0.711   1.361  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -10.873   0.956   1.946  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.319   1.731  -0.395  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -11.507   0.043  -0.876  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -13.190   0.057   1.216  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -13.309   1.758   0.768  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.699  -0.537  -1.077  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -14.944   0.394  -0.391  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.856   1.106  -1.480  1.00  0.00           H  
ATOM    207  N   SER A  14      -6.884   0.809  -0.804  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.462   0.824  -1.165  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.657  -0.070  -0.244  1.00  0.00           C  
ATOM    210  O   SER A  14      -3.700   0.332   0.381  1.00  0.00           O  
ATOM    211  CB  SER A  14      -4.925   2.239  -1.147  1.00  0.00           C  
ATOM    212  OG  SER A  14      -5.996   3.152  -1.333  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.298   1.594  -0.402  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.376   0.428  -2.154  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -4.450   2.433  -0.201  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.207   2.341  -1.949  1.00  0.00           H  
ATOM    217  HG  SER A  14      -6.651   2.730  -1.895  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.024  -1.300  -0.238  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.309  -2.334   0.530  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.764  -3.222  -0.562  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.587  -3.514  -0.638  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.264  -3.113   1.422  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.710  -2.674   1.172  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -4.904  -2.881   2.890  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.316  -3.582   0.115  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.769  -1.571  -0.806  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.508  -1.904   1.104  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.165  -4.154   1.191  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.267  -2.754   2.078  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.740  -1.655   0.830  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -3.830  -2.872   2.999  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.308  -1.934   3.215  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.321  -3.676   3.491  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.549  -4.231  -0.273  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.097  -4.175   0.562  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.723  -2.984  -0.686  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.628  -3.542  -1.487  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.199  -4.284  -2.678  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.256  -3.332  -3.392  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.329  -3.723  -4.072  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.400  -4.551  -3.565  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -6.352  -5.506  -2.853  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -7.634  -5.598  -3.660  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -8.154  -6.672  -3.887  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -8.166  -4.502  -4.105  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.545  -3.209  -1.433  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.711  -5.201  -2.410  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.903  -3.613  -3.768  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -5.071  -4.994  -4.492  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -5.898  -6.483  -2.773  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.577  -5.126  -1.870  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -7.746  -3.638  -3.914  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -8.973  -4.541  -4.637  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.500  -2.054  -3.199  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.633  -1.019  -3.816  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.504  -0.713  -2.842  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.372  -0.545  -3.239  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.441   0.247  -4.103  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.159   0.713  -5.531  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -3.745   0.151  -6.443  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -2.364   1.623  -5.691  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.257  -1.779  -2.621  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.210  -1.405  -4.734  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.495   0.034  -3.992  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.155   1.023  -3.410  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.784  -0.687  -1.558  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.683  -0.454  -0.580  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.437  -1.405  -0.982  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.612  -1.146  -0.806  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.162  -0.778   0.838  1.00  0.00           C  
ATOM    271  CG  LEU A  18       0.034  -0.841   1.787  1.00  0.00           C  
ATOM    272  CD1 LEU A  18       0.467   0.580   2.151  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.366  -1.593   3.059  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.695  -0.865  -1.246  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.344   0.571  -0.640  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -1.841  -0.009   1.172  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.669  -1.732   0.837  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.851  -1.353   1.304  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.336   1.269   1.932  1.00  0.00           H  
ATOM    280 HD12 LEU A  18       0.703   0.628   3.204  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       1.338   0.849   1.574  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.182  -2.265   2.840  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.480  -2.159   3.422  1.00  0.00           H  
ATOM    284 HD23 LEU A  18      -0.675  -0.885   3.814  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.041  -2.500  -1.572  1.00  0.00           N  
ATOM    286  CA  ARG A  19       0.996  -3.506  -2.073  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.704  -2.900  -3.280  1.00  0.00           C  
ATOM    288  O   ARG A  19       2.915  -2.866  -3.357  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.168  -4.731  -2.479  1.00  0.00           C  
ATOM    290  CG  ARG A  19       0.851  -5.504  -3.607  1.00  0.00           C  
ATOM    291  CD  ARG A  19      -0.094  -6.595  -4.121  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -1.018  -7.024  -3.030  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.754  -8.092  -2.328  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.424  -8.242  -1.788  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.669  -9.008  -2.164  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.915  -2.649  -1.718  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.718  -3.763  -1.311  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.033  -5.373  -1.625  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.801  -4.398  -2.822  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.081  -4.822  -4.415  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       1.759  -5.956  -3.241  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.673  -6.204  -4.944  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.484  -7.442  -4.457  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.826  -6.502  -2.842  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.124  -7.539  -1.911  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.627  -9.061  -1.249  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -2.572  -8.892  -2.577  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -1.466  -9.825  -1.624  1.00  0.00           H  
ATOM    309  N   ARG A  20       0.946  -2.387  -4.209  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.563  -1.744  -5.392  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.146  -0.397  -4.951  1.00  0.00           C  
ATOM    312  O   ARG A  20       2.831   0.280  -5.691  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.510  -1.590  -6.488  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.244  -0.267  -6.345  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.222   0.685  -7.445  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.881   0.884  -8.424  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -0.756   1.763  -9.381  1.00  0.00           C  
ATOM    318  NH1 ARG A  20       0.412   1.975  -9.923  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -1.800   2.426  -9.799  1.00  0.00           N  
ATOM    320  H   ARG A  20      -0.028  -2.404  -4.111  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.365  -2.370  -5.755  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       0.993  -1.624  -7.454  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.185  -2.411  -6.406  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -1.306  -0.444  -6.447  1.00  0.00           H  
ATOM    325  HG3 ARG A  20      -0.042   0.171  -5.380  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.499   1.634  -7.011  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.077   0.256  -7.950  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.700   0.353  -8.350  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       1.211   1.465  -9.605  1.00  0.00           H  
ATOM    330 HH12 ARG A  20       0.508   2.651 -10.654  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -2.695   2.261  -9.385  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -1.704   3.097 -10.534  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.918  -0.036  -3.717  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.509   1.209  -3.189  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.918   0.814  -2.791  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.875   1.535  -2.989  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.707   1.679  -1.974  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.562   2.570  -2.439  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.105   3.194  -1.220  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.536   2.803  -1.192  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.454   3.705  -1.405  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.682   4.128  -2.618  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -3.143   4.186  -0.406  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.396  -0.611  -3.124  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.538   1.971  -3.953  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.306   0.820  -1.457  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.342   2.236  -1.306  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.948   3.349  -3.081  1.00  0.00           H  
ATOM    349  HG3 ARG A  21      -0.161   1.979  -2.981  1.00  0.00           H  
ATOM    350  HD2 ARG A  21       0.382   2.840  -0.324  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.026   4.269  -1.274  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.788   1.869  -1.017  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.152   3.761  -3.383  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.385   4.821  -2.784  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -2.967   3.863   0.524  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -3.849   4.875  -0.571  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.039  -0.386  -2.291  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.367  -0.924  -1.939  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.947  -1.556  -3.198  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.139  -1.712  -3.330  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.224  -1.974  -0.861  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.562  -1.342   0.307  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       4.822  -0.003   0.609  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.659  -2.080   1.067  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.175   0.597   1.671  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.018  -1.477   2.138  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.277  -0.139   2.432  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.245  -0.952  -2.193  1.00  0.00           H  
ATOM    369  HA  PHE A  22       5.988  -0.139  -1.582  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.611  -2.765  -1.224  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.195  -2.349  -0.575  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.524   0.561   0.017  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.466  -3.115   0.829  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.371   1.630   1.909  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.316  -2.039   2.735  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       2.781   0.325   3.235  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.072  -1.919  -4.118  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.490  -2.553  -5.414  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.963  -2.271  -5.702  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.816  -3.118  -5.533  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.658  -1.963  -6.551  1.00  0.00           C  
ATOM    382  CG  PHE A  23       4.015  -3.040  -7.349  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.498  -4.171  -6.718  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.914  -2.885  -8.731  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.877  -5.153  -7.478  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       3.298  -3.867  -9.489  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.779  -4.996  -8.862  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.115  -1.771  -3.946  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.319  -3.615  -5.363  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.889  -1.344  -6.147  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.290  -1.384  -7.202  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.581  -4.282  -5.646  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.318  -2.005  -9.208  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.474  -6.034  -7.002  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       3.218  -3.757 -10.561  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       2.302  -5.739  -9.441  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.266  -1.073  -6.122  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.682  -0.720  -6.406  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.432  -0.581  -5.082  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.592  -0.926  -4.977  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.740   0.609  -7.163  1.00  0.00           C  
ATOM    402  CG  LEU A  24       8.250   0.407  -8.596  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.201   1.468  -8.932  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       9.430   0.539  -9.562  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.561  -0.402  -6.240  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.138  -1.497  -7.001  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.113   1.334  -6.666  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.759   0.968  -7.181  1.00  0.00           H  
ATOM    409  HG  LEU A  24       7.811  -0.576  -8.692  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       6.407   1.434  -8.201  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.661   2.446  -8.919  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       6.795   1.275  -9.914  1.00  0.00           H  
ATOM    413 HD21 LEU A  24      10.334   0.211  -9.072  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       9.251  -0.072 -10.433  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       9.536   1.572  -9.860  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.775  -0.086  -4.065  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.457   0.064  -2.748  1.00  0.00           C  
ATOM    418  C   HIS A  25      10.021  -1.290  -2.315  1.00  0.00           C  
ATOM    419  O   HIS A  25      11.086  -1.373  -1.737  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.453   0.556  -1.701  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.194   1.129  -0.523  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       9.064   2.456  -0.142  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.074   0.567   0.369  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.846   2.647   0.937  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.484   1.528   1.291  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.834   0.183  -4.167  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.262   0.778  -2.838  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.824   1.320  -2.137  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       7.842  -0.273  -1.372  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.507   3.133  -0.578  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      10.400  -0.462   0.358  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.946   3.590   1.455  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.312  -2.352  -2.588  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.796  -3.695  -2.195  1.00  0.00           C  
ATOM    435  C   HIS A  26      11.046  -4.059  -2.993  1.00  0.00           C  
ATOM    436  O   HIS A  26      12.106  -4.286  -2.444  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.715  -4.723  -2.476  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.701  -5.711  -1.353  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.881  -5.321  -0.040  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       8.558  -7.074  -1.328  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.846  -6.425   0.719  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       8.649  -7.527  -0.014  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.454  -2.266  -3.052  1.00  0.00           H  
ATOM    444  HA  HIS A  26      10.016  -3.707  -1.148  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.753  -4.233  -2.547  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.941  -5.227  -3.394  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       9.015  -4.403   0.279  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       8.410  -7.700  -2.196  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.971  -6.421   1.787  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.922  -4.133  -4.289  1.00  0.00           N  
ATOM    451  CA  LEU A  27      12.089  -4.501  -5.135  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.105  -3.354  -5.167  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.235  -3.531  -5.580  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.607  -4.796  -6.558  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.323  -5.629  -6.506  1.00  0.00           C  
ATOM    456  CD1 LEU A  27       9.987  -6.137  -7.909  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.525  -6.822  -5.570  1.00  0.00           C  
ATOM    458  H   LEU A  27      10.053  -3.957  -4.705  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.561  -5.383  -4.729  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      11.411  -3.866  -7.071  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      12.368  -5.347  -7.087  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.511  -5.016  -6.143  1.00  0.00           H  
ATOM    463 HD11 LEU A  27       9.924  -5.300  -8.589  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.761  -6.813  -8.242  1.00  0.00           H  
ATOM    465 HD13 LEU A  27       9.040  -6.655  -7.887  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      11.579  -6.952  -5.374  1.00  0.00           H  
ATOM    467 HD22 LEU A  27      10.005  -6.642  -4.641  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.131  -7.713  -6.035  1.00  0.00           H  
ATOM    469  N   ILE A  28      12.724  -2.180  -4.737  1.00  0.00           N  
ATOM    470  CA  ILE A  28      13.687  -1.040  -4.754  1.00  0.00           C  
ATOM    471  C   ILE A  28      13.951  -0.561  -3.325  1.00  0.00           C  
ATOM    472  O   ILE A  28      13.886   0.617  -3.037  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.108   0.117  -5.571  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.869  -0.340  -7.011  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      14.097   1.284  -5.569  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      14.202  -0.745  -7.641  1.00  0.00           C  
ATOM    477  H   ILE A  28      11.810  -2.049  -4.406  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.616  -1.363  -5.200  1.00  0.00           H  
ATOM    479  HB  ILE A  28      12.175   0.437  -5.130  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      12.195  -1.184  -7.015  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.436   0.469  -7.579  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      15.045   0.952  -5.172  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      14.236   1.638  -6.580  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.710   2.085  -4.957  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      15.008  -0.497  -6.966  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      14.202  -1.808  -7.828  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      14.336  -0.216  -8.572  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.255  -1.463  -2.431  1.00  0.00           N  
ATOM    489  CA  ALA A  29      14.529  -1.058  -1.024  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.416  -2.277  -0.110  1.00  0.00           C  
ATOM    491  O   ALA A  29      14.159  -3.378  -0.556  1.00  0.00           O  
ATOM    492  CB  ALA A  29      13.518   0.005  -0.585  1.00  0.00           C  
ATOM    493  H   ALA A  29      14.309  -2.406  -2.685  1.00  0.00           H  
ATOM    494  HA  ALA A  29      15.527  -0.653  -0.959  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      12.671  -0.006  -1.256  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      13.184  -0.209   0.419  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      13.985   0.978  -0.611  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.610  -2.092   1.166  1.00  0.00           N  
ATOM    499  CA  GLU A  30      14.515  -3.244   2.109  1.00  0.00           C  
ATOM    500  C   GLU A  30      15.371  -4.396   1.583  1.00  0.00           C  
ATOM    501  O   GLU A  30      14.869  -5.390   1.099  1.00  0.00           O  
ATOM    502  CB  GLU A  30      13.064  -3.712   2.246  1.00  0.00           C  
ATOM    503  CG  GLU A  30      12.119  -2.775   1.484  1.00  0.00           C  
ATOM    504  CD  GLU A  30      10.707  -2.891   2.062  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      10.386  -3.947   2.581  1.00  0.00           O  
ATOM    506  OE2 GLU A  30       9.973  -1.921   1.975  1.00  0.00           O  
ATOM    507  H   GLU A  30      14.818  -1.197   1.506  1.00  0.00           H  
ATOM    508  HA  GLU A  30      14.880  -2.947   3.075  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      12.982  -4.708   1.849  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.790  -3.721   3.293  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      12.468  -1.756   1.582  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      12.102  -3.053   0.439  1.00  0.00           H  
ATOM    513  N   ILE A  31      16.665  -4.264   1.676  1.00  0.00           N  
ATOM    514  CA  ILE A  31      17.569  -5.342   1.187  1.00  0.00           C  
ATOM    515  C   ILE A  31      18.784  -5.421   2.103  1.00  0.00           C  
ATOM    516  O   ILE A  31      19.911  -5.518   1.658  1.00  0.00           O  
ATOM    517  CB  ILE A  31      18.031  -5.014  -0.224  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      16.820  -4.679  -1.096  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      18.771  -6.216  -0.814  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      16.002  -5.948  -1.346  1.00  0.00           C  
ATOM    521  H   ILE A  31      17.045  -3.452   2.071  1.00  0.00           H  
ATOM    522  HA  ILE A  31      17.046  -6.286   1.193  1.00  0.00           H  
ATOM    523  HB  ILE A  31      18.694  -4.166  -0.181  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      16.205  -3.946  -0.592  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      17.155  -4.278  -2.040  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      18.464  -7.115  -0.302  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      18.537  -6.303  -1.864  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      19.836  -6.078  -0.692  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      16.471  -6.781  -0.844  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      15.002  -5.814  -0.963  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      15.959  -6.146  -2.407  1.00  0.00           H  
ATOM    532  N   HIS A  32      18.552  -5.365   3.377  1.00  0.00           N  
ATOM    533  CA  HIS A  32      19.668  -5.424   4.363  1.00  0.00           C  
ATOM    534  C   HIS A  32      20.736  -6.413   3.892  1.00  0.00           C  
ATOM    535  O   HIS A  32      20.560  -7.613   3.961  1.00  0.00           O  
ATOM    536  CB  HIS A  32      19.120  -5.873   5.718  1.00  0.00           C  
ATOM    537  CG  HIS A  32      18.728  -4.665   6.524  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      19.458  -3.488   6.492  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      17.688  -4.437   7.392  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      18.855  -2.614   7.318  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      17.771  -3.142   7.893  1.00  0.00           N  
ATOM    542  H   HIS A  32      17.631  -5.275   3.687  1.00  0.00           H  
ATOM    543  HA  HIS A  32      20.107  -4.443   4.463  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      18.254  -6.501   5.564  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      19.882  -6.427   6.248  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      20.265  -3.320   5.963  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      16.923  -5.156   7.648  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      19.207  -1.610   7.498  1.00  0.00           H  
ATOM    549  N   THR A  33      21.845  -5.915   3.415  1.00  0.00           N  
ATOM    550  CA  THR A  33      22.928  -6.821   2.941  1.00  0.00           C  
ATOM    551  C   THR A  33      24.091  -6.781   3.935  1.00  0.00           C  
ATOM    552  O   THR A  33      25.165  -6.305   3.629  1.00  0.00           O  
ATOM    553  CB  THR A  33      23.420  -6.357   1.568  1.00  0.00           C  
ATOM    554  OG1 THR A  33      22.715  -5.184   1.185  1.00  0.00           O  
ATOM    555  CG2 THR A  33      23.177  -7.459   0.536  1.00  0.00           C  
ATOM    556  H   THR A  33      21.965  -4.943   3.370  1.00  0.00           H  
ATOM    557  HA  THR A  33      22.550  -7.829   2.868  1.00  0.00           H  
ATOM    558  HB  THR A  33      24.476  -6.142   1.616  1.00  0.00           H  
ATOM    559  HG1 THR A  33      23.279  -4.429   1.364  1.00  0.00           H  
ATOM    560 HG21 THR A  33      23.519  -8.405   0.932  1.00  0.00           H  
ATOM    561 HG22 THR A  33      22.121  -7.522   0.317  1.00  0.00           H  
ATOM    562 HG23 THR A  33      23.720  -7.231  -0.370  1.00  0.00           H  
ATOM    563  N   ALA A  34      23.884  -7.280   5.122  1.00  0.00           N  
ATOM    564  CA  ALA A  34      24.978  -7.273   6.134  1.00  0.00           C  
ATOM    565  C   ALA A  34      25.322  -8.711   6.521  1.00  0.00           C  
ATOM    566  O   ALA A  34      26.321  -8.900   7.195  1.00  0.00           O  
ATOM    567  CB  ALA A  34      24.521  -6.506   7.377  1.00  0.00           C  
ATOM    568  OXT ALA A  34      24.580  -9.600   6.139  1.00  0.00           O  
ATOM    569  H   ALA A  34      23.009  -7.659   5.349  1.00  0.00           H  
ATOM    570  HA  ALA A  34      25.851  -6.793   5.715  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      23.464  -6.665   7.530  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      25.067  -6.861   8.238  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      24.711  -5.452   7.240  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1     -25.464   3.337  -1.658  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.196   3.617  -0.929  1.00  0.00           C  
ATOM      3  C   ALA A   1     -23.319   2.362  -0.937  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.617   1.391  -1.604  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.514   4.012   0.516  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.251   2.867  -2.560  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -26.067   2.716  -1.081  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -25.963   4.232  -1.841  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.671   4.425  -1.417  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.370   3.452   0.862  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -23.664   3.797   1.144  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.736   5.068   0.558  1.00  0.00           H  
ATOM     13  N   VAL A   2     -22.240   2.374  -0.205  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -21.345   1.184  -0.172  1.00  0.00           C  
ATOM     15  C   VAL A   2     -22.186  -0.090  -0.067  1.00  0.00           C  
ATOM     16  O   VAL A   2     -23.325  -0.059   0.357  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.418   1.278   1.039  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -21.250   1.554   2.292  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.665  -0.043   1.207  1.00  0.00           C  
ATOM     20  H   VAL A   2     -22.015   3.166   0.324  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.756   1.155  -1.074  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.712   2.084   0.891  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -22.143   2.095   2.019  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -21.524   0.617   2.756  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.671   2.144   2.986  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.344  -0.399   0.241  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -18.802   0.114   1.839  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -20.316  -0.773   1.664  1.00  0.00           H  
ATOM     29  N   SER A   3     -21.637  -1.210  -0.449  1.00  0.00           N  
ATOM     30  CA  SER A   3     -22.409  -2.482  -0.368  1.00  0.00           C  
ATOM     31  C   SER A   3     -22.234  -3.096   1.025  1.00  0.00           C  
ATOM     32  O   SER A   3     -21.672  -2.489   1.916  1.00  0.00           O  
ATOM     33  CB  SER A   3     -21.900  -3.456  -1.436  1.00  0.00           C  
ATOM     34  OG  SER A   3     -21.381  -4.625  -0.813  1.00  0.00           O  
ATOM     35  H   SER A   3     -20.718  -1.216  -0.788  1.00  0.00           H  
ATOM     36  HA  SER A   3     -23.455  -2.277  -0.539  1.00  0.00           H  
ATOM     37  HB2 SER A   3     -22.714  -3.736  -2.087  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -21.125  -2.973  -2.020  1.00  0.00           H  
ATOM     39  HG  SER A   3     -21.751  -5.389  -1.261  1.00  0.00           H  
ATOM     40  N   GLU A   4     -22.718  -4.291   1.220  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -22.586  -4.943   2.554  1.00  0.00           C  
ATOM     42  C   GLU A   4     -21.425  -5.941   2.532  1.00  0.00           C  
ATOM     43  O   GLU A   4     -20.463  -5.805   3.262  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -23.881  -5.687   2.880  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -23.875  -6.112   4.349  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -24.066  -7.627   4.442  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -23.721  -8.308   3.491  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -24.554  -8.081   5.464  1.00  0.00           O  
ATOM     49  H   GLU A   4     -23.171  -4.762   0.489  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -22.403  -4.192   3.308  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -24.723  -5.039   2.695  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -23.960  -6.564   2.254  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -22.931  -5.839   4.799  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -24.679  -5.617   4.872  1.00  0.00           H  
ATOM     55  N   HIS A   5     -21.518  -6.951   1.713  1.00  0.00           N  
ATOM     56  CA  HIS A   5     -20.436  -7.967   1.652  1.00  0.00           C  
ATOM     57  C   HIS A   5     -19.119  -7.326   1.212  1.00  0.00           C  
ATOM     58  O   HIS A   5     -18.075  -7.944   1.265  1.00  0.00           O  
ATOM     59  CB  HIS A   5     -20.821  -9.060   0.667  1.00  0.00           C  
ATOM     60  CG  HIS A   5     -20.837 -10.388   1.368  1.00  0.00           C  
ATOM     61  ND1 HIS A   5     -19.681 -10.994   1.837  1.00  0.00           N  
ATOM     62  CD2 HIS A   5     -21.863 -11.239   1.686  1.00  0.00           C  
ATOM     63  CE1 HIS A   5     -20.040 -12.159   2.407  1.00  0.00           C  
ATOM     64  NE2 HIS A   5     -21.359 -12.358   2.342  1.00  0.00           N  
ATOM     65  H   HIS A   5     -22.305  -7.049   1.146  1.00  0.00           H  
ATOM     66  HA  HIS A   5     -20.315  -8.402   2.618  1.00  0.00           H  
ATOM     67  HB2 HIS A   5     -21.802  -8.855   0.272  1.00  0.00           H  
ATOM     68  HB3 HIS A   5     -20.101  -9.085  -0.133  1.00  0.00           H  
ATOM     69  HD1 HIS A   5     -18.771 -10.639   1.766  1.00  0.00           H  
ATOM     70  HD2 HIS A   5     -22.904 -11.066   1.459  1.00  0.00           H  
ATOM     71  HE1 HIS A   5     -19.345 -12.851   2.861  1.00  0.00           H  
ATOM     72  N   GLN A   6     -19.150  -6.096   0.773  1.00  0.00           N  
ATOM     73  CA  GLN A   6     -17.895  -5.438   0.333  1.00  0.00           C  
ATOM     74  C   GLN A   6     -17.168  -4.827   1.525  1.00  0.00           C  
ATOM     75  O   GLN A   6     -16.319  -3.969   1.387  1.00  0.00           O  
ATOM     76  CB  GLN A   6     -18.216  -4.356  -0.678  1.00  0.00           C  
ATOM     77  CG  GLN A   6     -17.928  -4.874  -2.084  1.00  0.00           C  
ATOM     78  CD  GLN A   6     -17.192  -3.799  -2.885  1.00  0.00           C  
ATOM     79  OE1 GLN A   6     -16.022  -3.941  -3.181  1.00  0.00           O  
ATOM     80  NE2 GLN A   6     -17.832  -2.723  -3.250  1.00  0.00           N  
ATOM     81  H   GLN A   6     -19.989  -5.613   0.726  1.00  0.00           H  
ATOM     82  HA  GLN A   6     -17.274  -6.170  -0.113  1.00  0.00           H  
ATOM     83  HB2 GLN A   6     -19.256  -4.100  -0.594  1.00  0.00           H  
ATOM     84  HB3 GLN A   6     -17.606  -3.491  -0.476  1.00  0.00           H  
ATOM     85  HG2 GLN A   6     -17.317  -5.761  -2.021  1.00  0.00           H  
ATOM     86  HG3 GLN A   6     -18.859  -5.113  -2.575  1.00  0.00           H  
ATOM     87 HE21 GLN A   6     -18.781  -2.611  -3.010  1.00  0.00           H  
ATOM     88 HE22 GLN A   6     -17.366  -2.027  -3.764  1.00  0.00           H  
ATOM     89  N   LEU A   7     -17.484  -5.290   2.684  1.00  0.00           N  
ATOM     90  CA  LEU A   7     -16.825  -4.797   3.910  1.00  0.00           C  
ATOM     91  C   LEU A   7     -15.734  -5.795   4.276  1.00  0.00           C  
ATOM     92  O   LEU A   7     -14.557  -5.519   4.160  1.00  0.00           O  
ATOM     93  CB  LEU A   7     -17.845  -4.695   5.047  1.00  0.00           C  
ATOM     94  CG  LEU A   7     -18.100  -3.224   5.374  1.00  0.00           C  
ATOM     95  CD1 LEU A   7     -19.604  -2.983   5.516  1.00  0.00           C  
ATOM     96  CD2 LEU A   7     -17.402  -2.869   6.688  1.00  0.00           C  
ATOM     97  H   LEU A   7     -18.142  -5.982   2.742  1.00  0.00           H  
ATOM     98  HA  LEU A   7     -16.393  -3.836   3.717  1.00  0.00           H  
ATOM     99  HB2 LEU A   7     -18.771  -5.164   4.742  1.00  0.00           H  
ATOM    100  HB3 LEU A   7     -17.459  -5.196   5.922  1.00  0.00           H  
ATOM    101  HG  LEU A   7     -17.710  -2.605   4.578  1.00  0.00           H  
ATOM    102 HD11 LEU A   7     -20.115  -3.372   4.648  1.00  0.00           H  
ATOM    103 HD12 LEU A   7     -19.967  -3.483   6.402  1.00  0.00           H  
ATOM    104 HD13 LEU A   7     -19.791  -1.922   5.600  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -16.382  -3.221   6.661  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -17.409  -1.797   6.820  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -17.924  -3.336   7.510  1.00  0.00           H  
ATOM    108  N   LEU A   8     -16.119  -6.974   4.682  1.00  0.00           N  
ATOM    109  CA  LEU A   8     -15.132  -7.998   5.010  1.00  0.00           C  
ATOM    110  C   LEU A   8     -14.349  -8.313   3.737  1.00  0.00           C  
ATOM    111  O   LEU A   8     -13.140  -8.433   3.740  1.00  0.00           O  
ATOM    112  CB  LEU A   8     -15.879  -9.232   5.493  1.00  0.00           C  
ATOM    113  CG  LEU A   8     -15.012 -10.466   5.292  1.00  0.00           C  
ATOM    114  CD1 LEU A   8     -13.627 -10.182   5.857  1.00  0.00           C  
ATOM    115  CD2 LEU A   8     -15.635 -11.656   6.014  1.00  0.00           C  
ATOM    116  H   LEU A   8     -17.059  -7.197   4.746  1.00  0.00           H  
ATOM    117  HA  LEU A   8     -14.484  -7.649   5.777  1.00  0.00           H  
ATOM    118  HB2 LEU A   8     -16.120  -9.118   6.540  1.00  0.00           H  
ATOM    119  HB3 LEU A   8     -16.781  -9.331   4.926  1.00  0.00           H  
ATOM    120  HG  LEU A   8     -14.938 -10.676   4.236  1.00  0.00           H  
ATOM    121 HD11 LEU A   8     -13.633  -9.207   6.322  1.00  0.00           H  
ATOM    122 HD12 LEU A   8     -13.375 -10.931   6.591  1.00  0.00           H  
ATOM    123 HD13 LEU A   8     -12.904 -10.197   5.058  1.00  0.00           H  
ATOM    124 HD21 LEU A   8     -16.709 -11.597   5.940  1.00  0.00           H  
ATOM    125 HD22 LEU A   8     -15.291 -12.571   5.557  1.00  0.00           H  
ATOM    126 HD23 LEU A   8     -15.342 -11.637   7.053  1.00  0.00           H  
ATOM    127  N   HIS A   9     -15.051  -8.449   2.646  1.00  0.00           N  
ATOM    128  CA  HIS A   9     -14.398  -8.759   1.358  1.00  0.00           C  
ATOM    129  C   HIS A   9     -13.276  -7.755   1.081  1.00  0.00           C  
ATOM    130  O   HIS A   9     -12.148  -8.134   0.836  1.00  0.00           O  
ATOM    131  CB  HIS A   9     -15.450  -8.702   0.244  1.00  0.00           C  
ATOM    132  CG  HIS A   9     -14.771  -8.514  -1.064  1.00  0.00           C  
ATOM    133  ND1 HIS A   9     -15.175  -7.601  -2.023  1.00  0.00           N  
ATOM    134  CD2 HIS A   9     -13.692  -9.139  -1.560  1.00  0.00           C  
ATOM    135  CE1 HIS A   9     -14.319  -7.714  -3.058  1.00  0.00           C  
ATOM    136  NE2 HIS A   9     -13.388  -8.645  -2.824  1.00  0.00           N  
ATOM    137  H   HIS A   9     -16.022  -8.353   2.678  1.00  0.00           H  
ATOM    138  HA  HIS A   9     -13.984  -9.751   1.403  1.00  0.00           H  
ATOM    139  HB2 HIS A   9     -15.971  -9.640   0.221  1.00  0.00           H  
ATOM    140  HB3 HIS A   9     -16.143  -7.894   0.424  1.00  0.00           H  
ATOM    141  HD1 HIS A   9     -15.937  -6.989  -1.962  1.00  0.00           H  
ATOM    142  HD2 HIS A   9     -13.162  -9.904  -1.030  1.00  0.00           H  
ATOM    143  HE1 HIS A   9     -14.378  -7.126  -3.961  1.00  0.00           H  
ATOM    144  N   ASP A  10     -13.581  -6.483   1.145  1.00  0.00           N  
ATOM    145  CA  ASP A  10     -12.569  -5.430   0.911  1.00  0.00           C  
ATOM    146  C   ASP A  10     -11.472  -5.923  -0.044  1.00  0.00           C  
ATOM    147  O   ASP A  10     -11.669  -5.952  -1.243  1.00  0.00           O  
ATOM    148  CB  ASP A  10     -12.012  -5.086   2.270  1.00  0.00           C  
ATOM    149  CG  ASP A  10     -10.764  -4.207   2.135  1.00  0.00           C  
ATOM    150  OD1 ASP A  10     -10.519  -3.727   1.040  1.00  0.00           O  
ATOM    151  OD2 ASP A  10     -10.077  -4.031   3.127  1.00  0.00           O  
ATOM    152  H   ASP A  10     -14.477  -6.215   1.377  1.00  0.00           H  
ATOM    153  HA  ASP A  10     -13.048  -4.559   0.492  1.00  0.00           H  
ATOM    154  HB2 ASP A  10     -12.773  -4.561   2.836  1.00  0.00           H  
ATOM    155  HB3 ASP A  10     -11.769  -6.006   2.770  1.00  0.00           H  
ATOM    156  N   LYS A  11     -10.336  -6.326   0.477  1.00  0.00           N  
ATOM    157  CA  LYS A  11      -9.226  -6.828  -0.390  1.00  0.00           C  
ATOM    158  C   LYS A  11      -9.214  -6.084  -1.730  1.00  0.00           C  
ATOM    159  O   LYS A  11      -8.859  -6.634  -2.753  1.00  0.00           O  
ATOM    160  CB  LYS A  11      -9.421  -8.322  -0.633  1.00  0.00           C  
ATOM    161  CG  LYS A  11      -8.108  -9.061  -0.357  1.00  0.00           C  
ATOM    162  CD  LYS A  11      -6.950  -8.335  -1.046  1.00  0.00           C  
ATOM    163  CE  LYS A  11      -5.729  -9.257  -1.096  1.00  0.00           C  
ATOM    164  NZ  LYS A  11      -4.631  -8.672  -0.274  1.00  0.00           N  
ATOM    165  H   LYS A  11     -10.215  -6.315   1.446  1.00  0.00           H  
ATOM    166  HA  LYS A  11      -8.284  -6.670   0.112  1.00  0.00           H  
ATOM    167  HB2 LYS A  11     -10.191  -8.691   0.032  1.00  0.00           H  
ATOM    168  HB3 LYS A  11      -9.717  -8.486  -1.660  1.00  0.00           H  
ATOM    169  HG2 LYS A  11      -7.932  -9.091   0.709  1.00  0.00           H  
ATOM    170  HG3 LYS A  11      -8.177 -10.069  -0.738  1.00  0.00           H  
ATOM    171  HD2 LYS A  11      -7.240  -8.067  -2.052  1.00  0.00           H  
ATOM    172  HD3 LYS A  11      -6.700  -7.442  -0.492  1.00  0.00           H  
ATOM    173  HE2 LYS A  11      -5.995 -10.227  -0.703  1.00  0.00           H  
ATOM    174  HE3 LYS A  11      -5.398  -9.361  -2.119  1.00  0.00           H  
ATOM    175  HZ1 LYS A  11      -4.970  -7.803   0.187  1.00  0.00           H  
ATOM    176  HZ2 LYS A  11      -4.336  -9.357   0.449  1.00  0.00           H  
ATOM    177  HZ3 LYS A  11      -3.821  -8.447  -0.886  1.00  0.00           H  
ATOM    178  N   GLY A  12      -9.603  -4.840  -1.728  1.00  0.00           N  
ATOM    179  CA  GLY A  12      -9.621  -4.059  -2.998  1.00  0.00           C  
ATOM    180  C   GLY A  12      -9.180  -2.619  -2.724  1.00  0.00           C  
ATOM    181  O   GLY A  12      -8.551  -1.987  -3.549  1.00  0.00           O  
ATOM    182  H   GLY A  12      -9.889  -4.421  -0.891  1.00  0.00           H  
ATOM    183  HA2 GLY A  12      -8.946  -4.514  -3.709  1.00  0.00           H  
ATOM    184  HA3 GLY A  12     -10.622  -4.054  -3.403  1.00  0.00           H  
ATOM    185  N   LYS A  13      -9.509  -2.096  -1.573  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -9.113  -0.706  -1.238  1.00  0.00           C  
ATOM    187  C   LYS A  13      -7.614  -0.547  -1.381  1.00  0.00           C  
ATOM    188  O   LYS A  13      -6.952  -1.337  -2.022  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -9.542  -0.386   0.184  1.00  0.00           C  
ATOM    190  CG  LYS A  13     -11.024  -0.734   0.367  1.00  0.00           C  
ATOM    191  CD  LYS A  13     -11.833  -0.136  -0.787  1.00  0.00           C  
ATOM    192  CE  LYS A  13     -11.848   1.389  -0.669  1.00  0.00           C  
ATOM    193  NZ  LYS A  13     -13.256   1.865  -0.546  1.00  0.00           N  
ATOM    194  H   LYS A  13     -10.019  -2.618  -0.928  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -9.582  -0.032  -1.902  1.00  0.00           H  
ATOM    196  HB2 LYS A  13      -8.948  -0.965   0.860  1.00  0.00           H  
ATOM    197  HB3 LYS A  13      -9.393   0.668   0.379  1.00  0.00           H  
ATOM    198  HG2 LYS A  13     -11.149  -1.812   0.377  1.00  0.00           H  
ATOM    199  HG3 LYS A  13     -11.377  -0.321   1.301  1.00  0.00           H  
ATOM    200  HD2 LYS A  13     -11.382  -0.421  -1.728  1.00  0.00           H  
ATOM    201  HD3 LYS A  13     -12.846  -0.508  -0.747  1.00  0.00           H  
ATOM    202  HE2 LYS A  13     -11.289   1.688   0.207  1.00  0.00           H  
ATOM    203  HE3 LYS A  13     -11.397   1.825  -1.549  1.00  0.00           H  
ATOM    204  HZ1 LYS A  13     -13.869   1.066  -0.289  1.00  0.00           H  
ATOM    205  HZ2 LYS A  13     -13.311   2.597   0.192  1.00  0.00           H  
ATOM    206  HZ3 LYS A  13     -13.569   2.261  -1.453  1.00  0.00           H  
ATOM    207  N   SER A  14      -7.061   0.482  -0.824  1.00  0.00           N  
ATOM    208  CA  SER A  14      -5.611   0.663  -0.986  1.00  0.00           C  
ATOM    209  C   SER A  14      -4.845  -0.264  -0.066  1.00  0.00           C  
ATOM    210  O   SER A  14      -4.033   0.135   0.742  1.00  0.00           O  
ATOM    211  CB  SER A  14      -5.208   2.103  -0.760  1.00  0.00           C  
ATOM    212  OG  SER A  14      -6.257   2.961  -1.190  1.00  0.00           O  
ATOM    213  H   SER A  14      -7.595   1.131  -0.337  1.00  0.00           H  
ATOM    214  HA  SER A  14      -5.369   0.387  -1.988  1.00  0.00           H  
ATOM    215  HB2 SER A  14      -5.015   2.268   0.287  1.00  0.00           H  
ATOM    216  HB3 SER A  14      -4.312   2.292  -1.335  1.00  0.00           H  
ATOM    217  HG  SER A  14      -5.906   3.852  -1.250  1.00  0.00           H  
ATOM    218  N   ILE A  15      -5.079  -1.511  -0.262  1.00  0.00           N  
ATOM    219  CA  ILE A  15      -4.376  -2.573   0.483  1.00  0.00           C  
ATOM    220  C   ILE A  15      -3.719  -3.372  -0.617  1.00  0.00           C  
ATOM    221  O   ILE A  15      -2.527  -3.606  -0.636  1.00  0.00           O  
ATOM    222  CB  ILE A  15      -5.363  -3.443   1.253  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      -6.806  -3.020   0.947  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      -5.102  -3.311   2.754  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      -7.304  -3.777  -0.280  1.00  0.00           C  
ATOM    226  H   ILE A  15      -5.710  -1.764  -0.962  1.00  0.00           H  
ATOM    227  HA  ILE A  15      -3.633  -2.153   1.137  1.00  0.00           H  
ATOM    228  HB  ILE A  15      -5.219  -4.462   0.955  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      -7.427  -3.251   1.784  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      -6.849  -1.961   0.758  1.00  0.00           H  
ATOM    231 HG21 ILE A  15      -4.038  -3.350   2.940  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      -5.493  -2.368   3.106  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      -5.589  -4.120   3.278  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      -6.573  -4.518  -0.565  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      -8.238  -4.264  -0.048  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      -7.451  -3.086  -1.093  1.00  0.00           H  
ATOM    237  N   GLN A  16      -4.510  -3.682  -1.603  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -3.996  -4.342  -2.807  1.00  0.00           C  
ATOM    239  C   GLN A  16      -3.092  -3.309  -3.453  1.00  0.00           C  
ATOM    240  O   GLN A  16      -2.133  -3.614  -4.131  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -5.166  -4.617  -3.739  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -5.977  -5.803  -3.213  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -5.308  -7.110  -3.638  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -5.720  -7.734  -4.596  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -4.285  -7.554  -2.961  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.443  -3.398  -1.581  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -3.458  -5.247  -2.565  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -5.793  -3.729  -3.775  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -4.796  -4.837  -4.727  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -6.025  -5.754  -2.135  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -6.978  -5.764  -3.619  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.953  -7.052  -2.188  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -3.848  -8.391  -3.225  1.00  0.00           H  
ATOM    254  N   ASP A  17      -3.415  -2.061  -3.213  1.00  0.00           N  
ATOM    255  CA  ASP A  17      -2.604  -0.954  -3.768  1.00  0.00           C  
ATOM    256  C   ASP A  17      -1.519  -0.609  -2.754  1.00  0.00           C  
ATOM    257  O   ASP A  17      -0.388  -0.351  -3.116  1.00  0.00           O  
ATOM    258  CB  ASP A  17      -3.493   0.265  -4.029  1.00  0.00           C  
ATOM    259  CG  ASP A  17      -3.570   0.529  -5.533  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      -4.407  -0.080  -6.180  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      -2.792   1.336  -6.014  1.00  0.00           O  
ATOM    262  H   ASP A  17      -4.198  -1.857  -2.647  1.00  0.00           H  
ATOM    263  HA  ASP A  17      -2.140  -1.281  -4.690  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      -4.486   0.075  -3.644  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      -3.074   1.129  -3.535  1.00  0.00           H  
ATOM    266  N   LEU A  18      -1.829  -0.659  -1.475  1.00  0.00           N  
ATOM    267  CA  LEU A  18      -0.764  -0.395  -0.468  1.00  0.00           C  
ATOM    268  C   LEU A  18       0.404  -1.286  -0.869  1.00  0.00           C  
ATOM    269  O   LEU A  18       1.561  -0.986  -0.648  1.00  0.00           O  
ATOM    270  CB  LEU A  18      -1.262  -0.767   0.933  1.00  0.00           C  
ATOM    271  CG  LEU A  18      -0.095  -0.734   1.919  1.00  0.00           C  
ATOM    272  CD1 LEU A  18      -0.020   0.645   2.576  1.00  0.00           C  
ATOM    273  CD2 LEU A  18      -0.306  -1.800   2.997  1.00  0.00           C  
ATOM    274  H   LEU A  18      -2.733  -0.914  -1.187  1.00  0.00           H  
ATOM    275  HA  LEU A  18      -0.467   0.644  -0.501  1.00  0.00           H  
ATOM    276  HB2 LEU A  18      -2.015  -0.060   1.245  1.00  0.00           H  
ATOM    277  HB3 LEU A  18      -1.686  -1.760   0.912  1.00  0.00           H  
ATOM    278  HG  LEU A  18       0.826  -0.931   1.391  1.00  0.00           H  
ATOM    279 HD11 LEU A  18      -0.744   1.302   2.118  1.00  0.00           H  
ATOM    280 HD12 LEU A  18      -0.232   0.553   3.631  1.00  0.00           H  
ATOM    281 HD13 LEU A  18       0.971   1.054   2.443  1.00  0.00           H  
ATOM    282 HD21 LEU A  18      -1.359  -2.025   3.081  1.00  0.00           H  
ATOM    283 HD22 LEU A  18       0.233  -2.696   2.728  1.00  0.00           H  
ATOM    284 HD23 LEU A  18       0.060  -1.431   3.945  1.00  0.00           H  
ATOM    285  N   ARG A  19       0.073  -2.373  -1.513  1.00  0.00           N  
ATOM    286  CA  ARG A  19       1.084  -3.319  -2.021  1.00  0.00           C  
ATOM    287  C   ARG A  19       1.784  -2.654  -3.201  1.00  0.00           C  
ATOM    288  O   ARG A  19       2.985  -2.475  -3.206  1.00  0.00           O  
ATOM    289  CB  ARG A  19       0.332  -4.576  -2.481  1.00  0.00           C  
ATOM    290  CG  ARG A  19       1.079  -5.279  -3.620  1.00  0.00           C  
ATOM    291  CD  ARG A  19       0.203  -6.394  -4.195  1.00  0.00           C  
ATOM    292  NE  ARG A  19      -0.683  -6.939  -3.128  1.00  0.00           N  
ATOM    293  CZ  ARG A  19      -0.342  -8.025  -2.489  1.00  0.00           C  
ATOM    294  NH1 ARG A  19       0.671  -8.007  -1.667  1.00  0.00           N  
ATOM    295  NH2 ARG A  19      -1.015  -9.129  -2.672  1.00  0.00           N  
ATOM    296  H   ARG A  19      -0.872  -2.556  -1.694  1.00  0.00           H  
ATOM    297  HA  ARG A  19       1.802  -3.562  -1.252  1.00  0.00           H  
ATOM    298  HB2 ARG A  19       0.218  -5.251  -1.649  1.00  0.00           H  
ATOM    299  HB3 ARG A  19      -0.648  -4.285  -2.833  1.00  0.00           H  
ATOM    300  HG2 ARG A  19       1.295  -4.561  -4.400  1.00  0.00           H  
ATOM    301  HG3 ARG A  19       2.000  -5.699  -3.246  1.00  0.00           H  
ATOM    302  HD2 ARG A  19      -0.404  -5.994  -4.993  1.00  0.00           H  
ATOM    303  HD3 ARG A  19       0.830  -7.183  -4.580  1.00  0.00           H  
ATOM    304  HE  ARG A  19      -1.522  -6.481  -2.908  1.00  0.00           H  
ATOM    305 HH11 ARG A  19       1.188  -7.162  -1.529  1.00  0.00           H  
ATOM    306 HH12 ARG A  19       0.933  -8.839  -1.178  1.00  0.00           H  
ATOM    307 HH21 ARG A  19      -1.790  -9.143  -3.303  1.00  0.00           H  
ATOM    308 HH22 ARG A  19      -0.753  -9.960  -2.182  1.00  0.00           H  
ATOM    309  N   ARG A  20       1.032  -2.276  -4.198  1.00  0.00           N  
ATOM    310  CA  ARG A  20       1.649  -1.611  -5.368  1.00  0.00           C  
ATOM    311  C   ARG A  20       2.242  -0.278  -4.912  1.00  0.00           C  
ATOM    312  O   ARG A  20       3.033   0.339  -5.596  1.00  0.00           O  
ATOM    313  CB  ARG A  20       0.605  -1.443  -6.473  1.00  0.00           C  
ATOM    314  CG  ARG A  20      -0.150  -0.117  -6.336  1.00  0.00           C  
ATOM    315  CD  ARG A  20       0.244   0.794  -7.498  1.00  0.00           C  
ATOM    316  NE  ARG A  20      -0.927   0.989  -8.398  1.00  0.00           N  
ATOM    317  CZ  ARG A  20      -1.203   2.177  -8.862  1.00  0.00           C  
ATOM    318  NH1 ARG A  20      -0.243   2.952  -9.289  1.00  0.00           N  
ATOM    319  NH2 ARG A  20      -2.439   2.592  -8.898  1.00  0.00           N  
ATOM    320  H   ARG A  20       0.064  -2.422  -4.168  1.00  0.00           H  
ATOM    321  HA  ARG A  20       2.447  -2.233  -5.732  1.00  0.00           H  
ATOM    322  HB2 ARG A  20       1.099  -1.472  -7.436  1.00  0.00           H  
ATOM    323  HB3 ARG A  20      -0.094  -2.262  -6.408  1.00  0.00           H  
ATOM    324  HG2 ARG A  20      -1.213  -0.305  -6.368  1.00  0.00           H  
ATOM    325  HG3 ARG A  20       0.103   0.358  -5.402  1.00  0.00           H  
ATOM    326  HD2 ARG A  20       0.570   1.749  -7.114  1.00  0.00           H  
ATOM    327  HD3 ARG A  20       1.050   0.334  -8.054  1.00  0.00           H  
ATOM    328  HE  ARG A  20      -1.490   0.225  -8.642  1.00  0.00           H  
ATOM    329 HH11 ARG A  20       0.706   2.635  -9.262  1.00  0.00           H  
ATOM    330 HH12 ARG A  20      -0.456   3.863  -9.644  1.00  0.00           H  
ATOM    331 HH21 ARG A  20      -3.174   1.999  -8.570  1.00  0.00           H  
ATOM    332 HH22 ARG A  20      -2.650   3.502  -9.254  1.00  0.00           H  
ATOM    333  N   ARG A  21       1.913   0.143  -3.724  1.00  0.00           N  
ATOM    334  CA  ARG A  21       2.526   1.382  -3.202  1.00  0.00           C  
ATOM    335  C   ARG A  21       3.945   0.981  -2.833  1.00  0.00           C  
ATOM    336  O   ARG A  21       4.891   1.724  -3.001  1.00  0.00           O  
ATOM    337  CB  ARG A  21       1.750   1.871  -1.975  1.00  0.00           C  
ATOM    338  CG  ARG A  21       0.923   3.101  -2.352  1.00  0.00           C  
ATOM    339  CD  ARG A  21      -0.360   2.655  -3.055  1.00  0.00           C  
ATOM    340  NE  ARG A  21      -1.421   2.402  -2.040  1.00  0.00           N  
ATOM    341  CZ  ARG A  21      -2.142   3.392  -1.591  1.00  0.00           C  
ATOM    342  NH1 ARG A  21      -2.916   4.058  -2.404  1.00  0.00           N  
ATOM    343  NH2 ARG A  21      -2.089   3.716  -0.327  1.00  0.00           N  
ATOM    344  H   ARG A  21       1.310  -0.382  -3.160  1.00  0.00           H  
ATOM    345  HA  ARG A  21       2.550   2.141  -3.970  1.00  0.00           H  
ATOM    346  HB2 ARG A  21       1.088   1.085  -1.633  1.00  0.00           H  
ATOM    347  HB3 ARG A  21       2.438   2.131  -1.187  1.00  0.00           H  
ATOM    348  HG2 ARG A  21       0.672   3.654  -1.458  1.00  0.00           H  
ATOM    349  HG3 ARG A  21       1.496   3.731  -3.016  1.00  0.00           H  
ATOM    350  HD2 ARG A  21      -0.688   3.430  -3.734  1.00  0.00           H  
ATOM    351  HD3 ARG A  21      -0.169   1.748  -3.609  1.00  0.00           H  
ATOM    352  HE  ARG A  21      -1.578   1.493  -1.711  1.00  0.00           H  
ATOM    353 HH11 ARG A  21      -2.958   3.807  -3.371  1.00  0.00           H  
ATOM    354 HH12 ARG A  21      -3.467   4.817  -2.059  1.00  0.00           H  
ATOM    355 HH21 ARG A  21      -1.497   3.204   0.295  1.00  0.00           H  
ATOM    356 HH22 ARG A  21      -2.642   4.474   0.019  1.00  0.00           H  
ATOM    357  N   PHE A  22       4.087  -0.238  -2.385  1.00  0.00           N  
ATOM    358  CA  PHE A  22       5.428  -0.772  -2.058  1.00  0.00           C  
ATOM    359  C   PHE A  22       5.985  -1.447  -3.308  1.00  0.00           C  
ATOM    360  O   PHE A  22       7.173  -1.605  -3.453  1.00  0.00           O  
ATOM    361  CB  PHE A  22       5.314  -1.780  -0.940  1.00  0.00           C  
ATOM    362  CG  PHE A  22       4.702  -1.082   0.211  1.00  0.00           C  
ATOM    363  CD1 PHE A  22       5.150   0.193   0.551  1.00  0.00           C  
ATOM    364  CD2 PHE A  22       3.662  -1.683   0.910  1.00  0.00           C  
ATOM    365  CE1 PHE A  22       4.556   0.869   1.601  1.00  0.00           C  
ATOM    366  CE2 PHE A  22       3.063  -1.003   1.956  1.00  0.00           C  
ATOM    367  CZ  PHE A  22       3.513   0.271   2.298  1.00  0.00           C  
ATOM    368  H   PHE A  22       3.302  -0.818  -2.299  1.00  0.00           H  
ATOM    369  HA  PHE A  22       6.060   0.025  -1.743  1.00  0.00           H  
ATOM    370  HB2 PHE A  22       4.678  -2.577  -1.246  1.00  0.00           H  
ATOM    371  HB3 PHE A  22       6.290  -2.154  -0.669  1.00  0.00           H  
ATOM    372  HD1 PHE A  22       5.962   0.648   0.004  1.00  0.00           H  
ATOM    373  HD2 PHE A  22       3.324  -2.671   0.639  1.00  0.00           H  
ATOM    374  HE1 PHE A  22       4.897   1.856   1.870  1.00  0.00           H  
ATOM    375  HE2 PHE A  22       2.253  -1.459   2.503  1.00  0.00           H  
ATOM    376  HZ  PHE A  22       3.052   0.793   3.088  1.00  0.00           H  
ATOM    377  N   PHE A  23       5.102  -1.844  -4.203  1.00  0.00           N  
ATOM    378  CA  PHE A  23       5.512  -2.523  -5.485  1.00  0.00           C  
ATOM    379  C   PHE A  23       6.973  -2.219  -5.810  1.00  0.00           C  
ATOM    380  O   PHE A  23       7.835  -3.073  -5.735  1.00  0.00           O  
ATOM    381  CB  PHE A  23       4.658  -1.993  -6.637  1.00  0.00           C  
ATOM    382  CG  PHE A  23       3.914  -3.095  -7.302  1.00  0.00           C  
ATOM    383  CD1 PHE A  23       3.410  -4.158  -6.553  1.00  0.00           C  
ATOM    384  CD2 PHE A  23       3.703  -3.031  -8.679  1.00  0.00           C  
ATOM    385  CE1 PHE A  23       2.687  -5.159  -7.189  1.00  0.00           C  
ATOM    386  CE2 PHE A  23       2.987  -4.032  -9.313  1.00  0.00           C  
ATOM    387  CZ  PHE A  23       2.479  -5.092  -8.567  1.00  0.00           C  
ATOM    388  H   PHE A  23       4.146  -1.694  -4.022  1.00  0.00           H  
ATOM    389  HA  PHE A  23       5.369  -3.586  -5.394  1.00  0.00           H  
ATOM    390  HB2 PHE A  23       3.948  -1.288  -6.265  1.00  0.00           H  
ATOM    391  HB3 PHE A  23       5.291  -1.519  -7.368  1.00  0.00           H  
ATOM    392  HD1 PHE A  23       3.578  -4.200  -5.488  1.00  0.00           H  
ATOM    393  HD2 PHE A  23       4.101  -2.204  -9.249  1.00  0.00           H  
ATOM    394  HE1 PHE A  23       2.289  -5.986  -6.619  1.00  0.00           H  
ATOM    395  HE2 PHE A  23       2.822  -3.990 -10.379  1.00  0.00           H  
ATOM    396  HZ  PHE A  23       1.926  -5.847  -9.051  1.00  0.00           H  
ATOM    397  N   LEU A  24       7.252  -0.998  -6.171  1.00  0.00           N  
ATOM    398  CA  LEU A  24       8.648  -0.615  -6.503  1.00  0.00           C  
ATOM    399  C   LEU A  24       9.447  -0.448  -5.210  1.00  0.00           C  
ATOM    400  O   LEU A  24      10.625  -0.734  -5.159  1.00  0.00           O  
ATOM    401  CB  LEU A  24       8.640   0.703  -7.278  1.00  0.00           C  
ATOM    402  CG  LEU A  24       7.616   0.618  -8.410  1.00  0.00           C  
ATOM    403  CD1 LEU A  24       7.031   2.006  -8.677  1.00  0.00           C  
ATOM    404  CD2 LEU A  24       8.298   0.100  -9.679  1.00  0.00           C  
ATOM    405  H   LEU A  24       6.537  -0.329  -6.222  1.00  0.00           H  
ATOM    406  HA  LEU A  24       9.099  -1.387  -7.108  1.00  0.00           H  
ATOM    407  HB2 LEU A  24       8.376   1.511  -6.610  1.00  0.00           H  
ATOM    408  HB3 LEU A  24       9.620   0.884  -7.693  1.00  0.00           H  
ATOM    409  HG  LEU A  24       6.822  -0.057  -8.125  1.00  0.00           H  
ATOM    410 HD11 LEU A  24       7.588   2.745  -8.119  1.00  0.00           H  
ATOM    411 HD12 LEU A  24       7.095   2.227  -9.731  1.00  0.00           H  
ATOM    412 HD13 LEU A  24       5.997   2.025  -8.367  1.00  0.00           H  
ATOM    413 HD21 LEU A  24       9.360   0.284  -9.617  1.00  0.00           H  
ATOM    414 HD22 LEU A  24       8.121  -0.962  -9.774  1.00  0.00           H  
ATOM    415 HD23 LEU A  24       7.893   0.612 -10.539  1.00  0.00           H  
ATOM    416  N   HIS A  25       8.819   0.017  -4.163  1.00  0.00           N  
ATOM    417  CA  HIS A  25       9.558   0.203  -2.878  1.00  0.00           C  
ATOM    418  C   HIS A  25       9.932  -1.158  -2.275  1.00  0.00           C  
ATOM    419  O   HIS A  25      10.725  -1.241  -1.359  1.00  0.00           O  
ATOM    420  CB  HIS A  25       8.672   0.964  -1.891  1.00  0.00           C  
ATOM    421  CG  HIS A  25       9.368   2.225  -1.465  1.00  0.00           C  
ATOM    422  ND1 HIS A  25       8.872   3.482  -1.772  1.00  0.00           N  
ATOM    423  CD2 HIS A  25      10.523   2.441  -0.755  1.00  0.00           C  
ATOM    424  CE1 HIS A  25       9.717   4.391  -1.253  1.00  0.00           C  
ATOM    425  NE2 HIS A  25      10.742   3.810  -0.622  1.00  0.00           N  
ATOM    426  H   HIS A  25       7.862   0.249  -4.220  1.00  0.00           H  
ATOM    427  HA  HIS A  25      10.456   0.771  -3.060  1.00  0.00           H  
ATOM    428  HB2 HIS A  25       7.734   1.214  -2.367  1.00  0.00           H  
ATOM    429  HB3 HIS A  25       8.486   0.347  -1.024  1.00  0.00           H  
ATOM    430  HD1 HIS A  25       8.053   3.674  -2.277  1.00  0.00           H  
ATOM    431  HD2 HIS A  25      11.164   1.667  -0.359  1.00  0.00           H  
ATOM    432  HE1 HIS A  25       9.584   5.459  -1.337  1.00  0.00           H  
ATOM    433  N   HIS A  26       9.354  -2.224  -2.763  1.00  0.00           N  
ATOM    434  CA  HIS A  26       9.660  -3.561  -2.202  1.00  0.00           C  
ATOM    435  C   HIS A  26      10.877  -4.184  -2.886  1.00  0.00           C  
ATOM    436  O   HIS A  26      11.889  -4.439  -2.265  1.00  0.00           O  
ATOM    437  CB  HIS A  26       8.464  -4.472  -2.405  1.00  0.00           C  
ATOM    438  CG  HIS A  26       8.278  -5.298  -1.171  1.00  0.00           C  
ATOM    439  ND1 HIS A  26       8.511  -4.786   0.090  1.00  0.00           N  
ATOM    440  CD2 HIS A  26       7.912  -6.606  -0.989  1.00  0.00           C  
ATOM    441  CE1 HIS A  26       8.292  -5.772   0.973  1.00  0.00           C  
ATOM    442  NE2 HIS A  26       7.921  -6.906   0.370  1.00  0.00           N  
ATOM    443  H   HIS A  26       8.704  -2.145  -3.484  1.00  0.00           H  
ATOM    444  HA  HIS A  26       9.844  -3.472  -1.155  1.00  0.00           H  
ATOM    445  HB2 HIS A  26       7.578  -3.880  -2.587  1.00  0.00           H  
ATOM    446  HB3 HIS A  26       8.653  -5.117  -3.242  1.00  0.00           H  
ATOM    447  HD1 HIS A  26       8.783  -3.869   0.304  1.00  0.00           H  
ATOM    448  HD2 HIS A  26       7.659  -7.295  -1.781  1.00  0.00           H  
ATOM    449  HE1 HIS A  26       8.415  -5.661   2.036  1.00  0.00           H  
ATOM    450  N   LEU A  27      10.774  -4.462  -4.155  1.00  0.00           N  
ATOM    451  CA  LEU A  27      11.912  -5.107  -4.874  1.00  0.00           C  
ATOM    452  C   LEU A  27      13.119  -4.161  -4.970  1.00  0.00           C  
ATOM    453  O   LEU A  27      14.155  -4.531  -5.485  1.00  0.00           O  
ATOM    454  CB  LEU A  27      11.474  -5.542  -6.281  1.00  0.00           C  
ATOM    455  CG  LEU A  27      10.432  -4.579  -6.852  1.00  0.00           C  
ATOM    456  CD1 LEU A  27      10.912  -3.139  -6.684  1.00  0.00           C  
ATOM    457  CD2 LEU A  27      10.235  -4.876  -8.340  1.00  0.00           C  
ATOM    458  H   LEU A  27       9.938  -4.269  -4.624  1.00  0.00           H  
ATOM    459  HA  LEU A  27      12.211  -5.985  -4.321  1.00  0.00           H  
ATOM    460  HB2 LEU A  27      12.334  -5.563  -6.933  1.00  0.00           H  
ATOM    461  HB3 LEU A  27      11.045  -6.532  -6.228  1.00  0.00           H  
ATOM    462  HG  LEU A  27       9.493  -4.713  -6.332  1.00  0.00           H  
ATOM    463 HD11 LEU A  27      11.991  -3.114  -6.718  1.00  0.00           H  
ATOM    464 HD12 LEU A  27      10.514  -2.532  -7.482  1.00  0.00           H  
ATOM    465 HD13 LEU A  27      10.573  -2.755  -5.733  1.00  0.00           H  
ATOM    466 HD21 LEU A  27      10.438  -5.921  -8.529  1.00  0.00           H  
ATOM    467 HD22 LEU A  27       9.218  -4.651  -8.622  1.00  0.00           H  
ATOM    468 HD23 LEU A  27      10.913  -4.267  -8.921  1.00  0.00           H  
ATOM    469  N   ILE A  28      13.014  -2.953  -4.475  1.00  0.00           N  
ATOM    470  CA  ILE A  28      14.185  -2.026  -4.548  1.00  0.00           C  
ATOM    471  C   ILE A  28      14.966  -2.079  -3.232  1.00  0.00           C  
ATOM    472  O   ILE A  28      15.929  -1.362  -3.044  1.00  0.00           O  
ATOM    473  CB  ILE A  28      13.717  -0.589  -4.791  1.00  0.00           C  
ATOM    474  CG1 ILE A  28      12.773  -0.159  -3.665  1.00  0.00           C  
ATOM    475  CG2 ILE A  28      12.988  -0.502  -6.132  1.00  0.00           C  
ATOM    476  CD1 ILE A  28      13.548   0.667  -2.636  1.00  0.00           C  
ATOM    477  H   ILE A  28      12.180  -2.662  -4.055  1.00  0.00           H  
ATOM    478  HA  ILE A  28      14.832  -2.333  -5.358  1.00  0.00           H  
ATOM    479  HB  ILE A  28      14.577   0.066  -4.810  1.00  0.00           H  
ATOM    480 HG12 ILE A  28      11.975   0.439  -4.077  1.00  0.00           H  
ATOM    481 HG13 ILE A  28      12.360  -1.032  -3.185  1.00  0.00           H  
ATOM    482 HG21 ILE A  28      12.324  -1.345  -6.234  1.00  0.00           H  
ATOM    483 HG22 ILE A  28      12.418   0.414  -6.171  1.00  0.00           H  
ATOM    484 HG23 ILE A  28      13.710  -0.511  -6.935  1.00  0.00           H  
ATOM    485 HD11 ILE A  28      14.609   0.551  -2.807  1.00  0.00           H  
ATOM    486 HD12 ILE A  28      13.279   1.708  -2.734  1.00  0.00           H  
ATOM    487 HD13 ILE A  28      13.304   0.324  -1.642  1.00  0.00           H  
ATOM    488  N   ALA A  29      14.564  -2.920  -2.319  1.00  0.00           N  
ATOM    489  CA  ALA A  29      15.289  -3.011  -1.023  1.00  0.00           C  
ATOM    490  C   ALA A  29      14.516  -3.913  -0.060  1.00  0.00           C  
ATOM    491  O   ALA A  29      13.775  -3.449   0.784  1.00  0.00           O  
ATOM    492  CB  ALA A  29      15.429  -1.615  -0.412  1.00  0.00           C  
ATOM    493  H   ALA A  29      13.790  -3.493  -2.485  1.00  0.00           H  
ATOM    494  HA  ALA A  29      16.266  -3.427  -1.196  1.00  0.00           H  
ATOM    495  HB1 ALA A  29      14.473  -1.113  -0.436  1.00  0.00           H  
ATOM    496  HB2 ALA A  29      15.764  -1.703   0.612  1.00  0.00           H  
ATOM    497  HB3 ALA A  29      16.150  -1.044  -0.978  1.00  0.00           H  
ATOM    498  N   GLU A  30      14.688  -5.200  -0.176  1.00  0.00           N  
ATOM    499  CA  GLU A  30      13.970  -6.135   0.735  1.00  0.00           C  
ATOM    500  C   GLU A  30      14.974  -7.103   1.346  1.00  0.00           C  
ATOM    501  O   GLU A  30      14.788  -8.304   1.330  1.00  0.00           O  
ATOM    502  CB  GLU A  30      12.915  -6.914  -0.053  1.00  0.00           C  
ATOM    503  CG  GLU A  30      13.584  -7.643  -1.219  1.00  0.00           C  
ATOM    504  CD  GLU A  30      12.531  -8.441  -1.991  1.00  0.00           C  
ATOM    505  OE1 GLU A  30      11.822  -9.209  -1.362  1.00  0.00           O  
ATOM    506  OE2 GLU A  30      12.451  -8.270  -3.196  1.00  0.00           O  
ATOM    507  H   GLU A  30      15.295  -5.554  -0.860  1.00  0.00           H  
ATOM    508  HA  GLU A  30      13.493  -5.578   1.525  1.00  0.00           H  
ATOM    509  HB2 GLU A  30      12.441  -7.635   0.599  1.00  0.00           H  
ATOM    510  HB3 GLU A  30      12.174  -6.228  -0.437  1.00  0.00           H  
ATOM    511  HG2 GLU A  30      14.045  -6.920  -1.880  1.00  0.00           H  
ATOM    512  HG3 GLU A  30      14.338  -8.318  -0.838  1.00  0.00           H  
ATOM    513  N   ILE A  31      16.041  -6.588   1.889  1.00  0.00           N  
ATOM    514  CA  ILE A  31      17.057  -7.478   2.504  1.00  0.00           C  
ATOM    515  C   ILE A  31      16.606  -7.870   3.906  1.00  0.00           C  
ATOM    516  O   ILE A  31      16.375  -7.036   4.760  1.00  0.00           O  
ATOM    517  CB  ILE A  31      18.398  -6.756   2.588  1.00  0.00           C  
ATOM    518  CG1 ILE A  31      18.588  -5.899   1.332  1.00  0.00           C  
ATOM    519  CG2 ILE A  31      19.521  -7.791   2.691  1.00  0.00           C  
ATOM    520  CD1 ILE A  31      20.069  -5.564   1.153  1.00  0.00           C  
ATOM    521  H   ILE A  31      16.171  -5.617   1.892  1.00  0.00           H  
ATOM    522  HA  ILE A  31      17.166  -8.367   1.901  1.00  0.00           H  
ATOM    523  HB  ILE A  31      18.410  -6.126   3.464  1.00  0.00           H  
ATOM    524 HG12 ILE A  31      18.235  -6.444   0.469  1.00  0.00           H  
ATOM    525 HG13 ILE A  31      18.024  -4.983   1.434  1.00  0.00           H  
ATOM    526 HG21 ILE A  31      19.146  -8.683   3.170  1.00  0.00           H  
ATOM    527 HG22 ILE A  31      19.878  -8.036   1.702  1.00  0.00           H  
ATOM    528 HG23 ILE A  31      20.333  -7.384   3.276  1.00  0.00           H  
ATOM    529 HD11 ILE A  31      20.595  -5.767   2.073  1.00  0.00           H  
ATOM    530 HD12 ILE A  31      20.481  -6.173   0.361  1.00  0.00           H  
ATOM    531 HD13 ILE A  31      20.175  -4.520   0.897  1.00  0.00           H  
ATOM    532  N   HIS A  32      16.483  -9.140   4.143  1.00  0.00           N  
ATOM    533  CA  HIS A  32      16.052  -9.619   5.475  1.00  0.00           C  
ATOM    534  C   HIS A  32      16.936 -10.791   5.912  1.00  0.00           C  
ATOM    535  O   HIS A  32      16.453 -11.854   6.247  1.00  0.00           O  
ATOM    536  CB  HIS A  32      14.593 -10.073   5.408  1.00  0.00           C  
ATOM    537  CG  HIS A  32      14.348 -10.775   4.099  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      13.192 -10.581   3.360  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      15.102 -11.674   3.387  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      13.284 -11.346   2.257  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      14.428 -12.033   2.224  1.00  0.00           N  
ATOM    542  H   HIS A  32      16.676  -9.775   3.442  1.00  0.00           H  
ATOM    543  HA  HIS A  32      16.147  -8.818   6.178  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      14.388 -10.751   6.225  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      13.943  -9.212   5.481  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      12.443  -9.994   3.598  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      16.072 -12.045   3.683  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      12.523 -11.398   1.491  1.00  0.00           H  
ATOM    549  N   THR A  33      18.228 -10.604   5.912  1.00  0.00           N  
ATOM    550  CA  THR A  33      19.142 -11.708   6.327  1.00  0.00           C  
ATOM    551  C   THR A  33      20.013 -11.238   7.492  1.00  0.00           C  
ATOM    552  O   THR A  33      20.820 -10.340   7.355  1.00  0.00           O  
ATOM    553  CB  THR A  33      20.037 -12.101   5.149  1.00  0.00           C  
ATOM    554  OG1 THR A  33      20.838 -10.989   4.775  1.00  0.00           O  
ATOM    555  CG2 THR A  33      19.166 -12.526   3.967  1.00  0.00           C  
ATOM    556  H   THR A  33      18.598  -9.739   5.639  1.00  0.00           H  
ATOM    557  HA  THR A  33      18.558 -12.562   6.636  1.00  0.00           H  
ATOM    558  HB  THR A  33      20.673 -12.923   5.437  1.00  0.00           H  
ATOM    559  HG1 THR A  33      20.262 -10.326   4.386  1.00  0.00           H  
ATOM    560 HG21 THR A  33      18.500 -11.719   3.702  1.00  0.00           H  
ATOM    561 HG22 THR A  33      19.798 -12.764   3.123  1.00  0.00           H  
ATOM    562 HG23 THR A  33      18.588 -13.396   4.240  1.00  0.00           H  
ATOM    563  N   ALA A  34      19.857 -11.837   8.641  1.00  0.00           N  
ATOM    564  CA  ALA A  34      20.677 -11.423   9.813  1.00  0.00           C  
ATOM    565  C   ALA A  34      21.030 -12.655  10.650  1.00  0.00           C  
ATOM    566  O   ALA A  34      20.173 -13.111  11.389  1.00  0.00           O  
ATOM    567  CB  ALA A  34      19.879 -10.437  10.667  1.00  0.00           C  
ATOM    568  OXT ALA A  34      22.152 -13.121  10.536  1.00  0.00           O  
ATOM    569  H   ALA A  34      19.201 -12.559   8.732  1.00  0.00           H  
ATOM    570  HA  ALA A  34      21.584 -10.949   9.469  1.00  0.00           H  
ATOM    571  HB1 ALA A  34      19.236  -9.848  10.031  1.00  0.00           H  
ATOM    572  HB2 ALA A  34      19.277 -10.983  11.379  1.00  0.00           H  
ATOM    573  HB3 ALA A  34      20.559  -9.785  11.196  1.00  0.00           H  
TER     574      ALA A  34                                                      
ENDMDL                                                                          
MASTER      238    0    0    2    0    0    0    6  285    1    0    3          
END