HEADER    HYDROLASE                               18-APR-13   2M75              
TITLE     THE C-TERMINAL REGION OF DISINTEGRIN MODULATE ITS 3D CONFORMATION AND 
TITLE    2 COOPERATE WITH RGD LOOP IN REGULATING RECOGNITIONS OF INTEGRINS      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC METALLOPROTEINASE/DISINTEGRIN;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 408-475;                                      
COMPND   5 SYNONYM: SNAKE VENOM METALLOPROTEINASE RHODOSTOXIN, SVMP, HEMORRHAGIC
COMPND   6 PROTEIN, DISINTEGRIN RHODOSTOMIN, RHO, DISINTEGRIN KISTRIN, PLATELET 
COMPND   7 AGGREGATION ACTIVATION INHIBITOR;                                    
COMPND   8 EC: 3.4.24.-;                                                        
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA;                        
SOURCE   3 ORGANISM_COMMON: MALAYAN PIT VIPER;                                  
SOURCE   4 ORGANISM_TAXID: 8717;                                                
SOURCE   5 GENE: RHOD;                                                          
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: PICHIA PASTORIS;                           
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PPICZ ALPHA A                              
KEYWDS    RHODOSTOMIN MUTANT PROTEIN, HYDROLASE                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.CHUANG,Y.CHANG,J.SHIU                                               
REVDAT   1   22-MAY-13 2M75    0                                                
JRNL        AUTH   W.CHUANG,Y.CHANG,J.SHIU,C.CHEN,Y.CHEN                        
JRNL        TITL   THE C-TERMINAL REGION OF DISINTEGRIN MODULATE ITS 3D         
JRNL        TITL 2 CONFORMATION AND COOPERATE WITH RGD LOOP IN REGULATING       
JRNL        TITL 3 RECOGNITIONS OF INTEGRINS                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.185                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M75 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-MAY-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103293.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM RHODOSTOMIN P48A/M52W/P53N    
REMARK 210                                   MUTANT-1, 90% H2O/10% D2O; 2 MM    
REMARK 210                                   RHODOSTOMIN P48A/M52W/P53N MUTANT  
REMARK 210                                   -2, 100% D2O; 2 MM [U-15N]         
REMARK 210                                   RHODOSTOMIN P48A/M52W/P53N MUTANT  
REMARK 210                                   -3, 90% H2O/10% D2O; 2 MM [U-15N]  
REMARK 210                                   RHODOSTOMIN P48A/M52W/P53N MUTANT  
REMARK 210                                   -4, 100% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-15N TOCSY;  
REMARK 210                                   3D HNHA; 2D 1H-15N HSQC            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, AURELIA 3.1.7         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A    -7                                                      
REMARK 465     PHE A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    32     H    SER A    39              1.57            
REMARK 500   H    ASP A    15     O    LYS A    20              1.57            
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 CYS A  19       35.19     33.74                                   
REMARK 500  1 PRO A  23     -159.29    -78.59                                   
REMARK 500  1 SER A  39     -134.38    -61.24                                   
REMARK 500  1 ILE A  44       78.93    -60.24                                   
REMARK 500  1 ASP A  51       58.62   -167.03                                   
REMARK 500  1 TYR A  67      -42.70   -140.33                                   
REMARK 500  2 CYS A  32       46.20   -104.64                                   
REMARK 500  2 SER A  39     -159.41    -63.39                                   
REMARK 500  2 ARG A  46      117.32   -160.57                                   
REMARK 500  2 ASP A  51      -17.45     78.84                                   
REMARK 500  2 TRP A  52     -166.30   -106.10                                   
REMARK 500  2 ASP A  55       89.53    -68.41                                   
REMARK 500  3 LEU A  21      178.40    -51.59                                   
REMARK 500  3 ARG A  22      -66.80   -141.86                                   
REMARK 500  3 PRO A  23     -159.90    -72.46                                   
REMARK 500  3 ASP A  51       42.85   -156.80                                   
REMARK 500  4 CYS A  32       41.06    -92.40                                   
REMARK 500  4 SER A  39     -163.78    -60.22                                   
REMARK 500  4 ILE A  44       97.53    -63.10                                   
REMARK 500  4 ASP A  54      142.50    -37.85                                   
REMARK 500  4 TYR A  67      -60.12   -155.61                                   
REMARK 500  5 CYS A  19       19.63     80.61                                   
REMARK 500  5 PRO A  23     -161.76    -79.72                                   
REMARK 500  5 SER A  39     -141.76    -62.46                                   
REMARK 500  5 ILE A  44       82.01    -57.72                                   
REMARK 500  5 ASP A  51      -27.95     77.55                                   
REMARK 500  5 TYR A  67       20.83   -140.88                                   
REMARK 500  6 CYS A  19       39.13     32.22                                   
REMARK 500  6 PRO A  23     -159.32    -78.99                                   
REMARK 500  6 ILE A  44       79.95    -58.27                                   
REMARK 500  6 ASP A  51       44.18   -155.44                                   
REMARK 500  7 LYS A   2       62.16   -114.07                                   
REMARK 500  7 CYS A  19       29.27     36.49                                   
REMARK 500  7 LYS A  20     -111.02   -117.26                                   
REMARK 500  7 CYS A  32       58.16    -97.95                                   
REMARK 500  7 GLN A  35       30.17     71.61                                   
REMARK 500  7 SER A  39     -154.24    -60.53                                   
REMARK 500  7 ILE A  44       83.24    -56.96                                   
REMARK 500  7 ASP A  51       43.06   -154.87                                   
REMARK 500  7 PRO A  65     -160.11    -78.75                                   
REMARK 500  7 ARG A  66     -166.31   -121.33                                   
REMARK 500  7 TYR A  67      -44.07   -155.85                                   
REMARK 500  8 PRO A  23     -162.43    -77.43                                   
REMARK 500  8 CYS A  32       49.30    -97.36                                   
REMARK 500  8 SER A  39     -160.29    -59.65                                   
REMARK 500  8 ASP A  51       40.06   -151.68                                   
REMARK 500  9 LYS A   2     -170.43    -54.88                                   
REMARK 500  9 CYS A  19       35.55     31.60                                   
REMARK 500  9 PRO A  23     -160.03    -77.60                                   
REMARK 500  9 CYS A  32       45.04    -93.54                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 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  22         0.13    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  49         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  49         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  49         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  49         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  49         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.16    SIDE CHAIN                              
REMARK 500  6 ARG A  49         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  49         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  49         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.16    SIDE CHAIN                              
REMARK 500  9 ARG A  49         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19210   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2PJI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M7F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M7H   RELATED DB: PDB                                   
DBREF  2M75 A    1    68  UNP    P30403   VM2RH_CALRH    408    475             
SEQADV 2M75 GLU A   -7  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 PHE A   -6  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 HIS A   -5  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 HIS A   -4  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 HIS A   -3  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 HIS A   -2  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 HIS A   -1  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 HIS A    0  UNP  P30403              EXPRESSION TAG                 
SEQADV 2M75 ALA A   48  UNP  P30403    PRO   455 ENGINEERED MUTATION            
SEQADV 2M75 TRP A   52  UNP  P30403    MET   459 ENGINEERED MUTATION            
SEQADV 2M75 ASN A   53  UNP  P30403    PRO   460 ENGINEERED MUTATION            
SEQRES   1 A   76  GLU PHE HIS HIS HIS HIS HIS HIS GLY LYS GLU CYS ASP          
SEQRES   2 A   76  CYS SER SER PRO GLU ASN PRO CYS CYS ASP ALA ALA THR          
SEQRES   3 A   76  CYS LYS LEU ARG PRO GLY ALA GLN CYS GLY GLU GLY LEU          
SEQRES   4 A   76  CYS CYS GLU GLN CYS LYS PHE SER ARG ALA GLY LYS ILE          
SEQRES   5 A   76  CYS ARG ILE ALA ARG GLY ASP TRP ASN ASP ASP ARG CYS          
SEQRES   6 A   76  THR GLY GLN SER ALA ASP CYS PRO ARG TYR HIS                  
SHEET    1   A 2 CYS A  14  ASP A  15  0                                        
SHEET    2   A 2 LYS A  20  LEU A  21 -1  O  LYS A  20   N  ASP A  15           
SHEET    1   B 2 CYS A  33  GLU A  34  0                                        
SHEET    2   B 2 LYS A  37  PHE A  38 -1  O  LYS A  37   N  GLU A  34           
SHEET    1   C 2 ALA A  41  ARG A  46  0                                        
SHEET    2   C 2 ASP A  55  THR A  58 -1  O  CYS A  57   N  GLY A  42           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   36                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   33                          1555   1555  2.02  
SSBOND   5 CYS A   32    CYS A   57                          1555   1555  2.02  
SSBOND   6 CYS A   45    CYS A   64                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.541  17.707   7.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.654  16.948   8.062  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.569  16.230   7.256  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.221  16.850   6.573  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.974  18.100   6.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.238  16.220   8.605  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.192  17.632   8.759  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.524  14.928   7.329  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.510  14.174   6.565  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.596  13.675   7.521  1.00  0.00           C  
ATOM     11  O   LYS A   2      -1.326  12.967   8.470  1.00  0.00           O  
ATOM     12  CB  LYS A   2       0.143  12.979   5.866  1.00  0.00           C  
ATOM     13  CG  LYS A   2       0.845  13.455   4.592  1.00  0.00           C  
ATOM     14  CD  LYS A   2       2.340  13.133   4.680  1.00  0.00           C  
ATOM     15  CE  LYS A   2       2.638  11.868   3.871  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       3.737  12.145   2.903  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.171  14.446   7.886  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.953  14.824   5.826  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       0.865  12.525   6.528  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -0.614  12.254   5.607  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.417  12.954   3.736  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       0.716  14.521   4.487  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       2.910  13.958   4.279  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.614  12.972   5.711  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       2.940  11.076   4.540  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       1.752  11.566   3.332  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       3.951  11.284   2.363  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       4.587  12.446   3.422  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       3.441  12.901   2.252  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.826  14.039   7.273  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.934  13.586   8.162  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.899  12.713   7.361  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.973  12.385   7.816  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.683  14.804   8.706  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.862  15.454   9.822  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.878  16.974   9.650  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.780  17.601  10.179  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.987  17.485   8.991  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.020  14.608   6.500  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.532  13.012   8.983  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.837  15.516   7.908  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.638  14.492   9.100  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -4.289  15.195  10.780  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.844  15.099   9.773  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.523  12.334   6.172  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.417  11.480   5.341  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.626  10.267   4.843  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.945  10.322   3.839  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.928  12.294   4.148  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.117  13.545   4.715  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.649  12.610   5.824  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.253  11.139   5.934  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.093  12.786   3.670  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.406  11.637   3.436  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.713   9.173   5.547  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.972   7.950   5.134  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.688   7.296   3.950  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.184   6.376   3.338  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.922   6.971   6.310  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.476   6.529   6.542  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -1.609   7.386   6.549  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.261   5.340   6.707  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.268   9.154   6.352  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.968   8.218   4.844  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.299   7.458   7.200  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.531   6.108   6.089  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.861   7.765   3.620  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.605   7.168   2.475  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.152   8.284   1.581  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.222   9.430   1.976  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.765   6.323   3.003  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -8.852   7.356   4.016  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.253   8.509   4.124  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.938   6.542   1.900  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.324   5.919   2.172  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.376   5.514   3.603  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.538   7.956   0.379  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.077   8.997  -0.542  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.601   8.870  -0.623  1.00  0.00           C  
ATOM     80  O   SER A   7     -10.297   9.816  -0.935  1.00  0.00           O  
ATOM     81  CB  SER A   7      -7.474   8.803  -1.932  1.00  0.00           C  
ATOM     82  OG  SER A   7      -7.885   7.544  -2.449  1.00  0.00           O  
ATOM     83  H   SER A   7      -7.472   7.025   0.079  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.817   9.976  -0.169  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.817   9.585  -2.589  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.394   8.841  -1.864  1.00  0.00           H  
ATOM     87  HG  SER A   7      -7.217   7.245  -3.070  1.00  0.00           H  
ATOM     88  N   SER A   8     -10.125   7.708  -0.348  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.602   7.523  -0.413  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.215   7.821   0.962  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.829   7.222   1.947  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.912   6.078  -0.805  1.00  0.00           C  
ATOM     93  OG  SER A   8     -11.221   5.759  -2.005  1.00  0.00           O  
ATOM     94  H   SER A   8      -9.548   6.955  -0.101  1.00  0.00           H  
ATOM     95  HA  SER A   8     -12.013   8.191  -1.153  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.588   5.413  -0.022  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.978   5.966  -0.951  1.00  0.00           H  
ATOM     98  HG  SER A   8     -11.748   5.122  -2.492  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.155   8.735   0.994  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.837   9.124   2.243  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.885   8.075   2.623  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.314   7.995   3.757  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.501  10.458   1.890  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.643  10.479   0.349  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.626   9.463  -0.202  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -13.126   9.264   3.040  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.474  10.522   2.358  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.878  11.280   2.209  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.649  10.193   0.069  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.418  11.464  -0.030  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -14.108   8.787  -0.896  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.802   9.972  -0.676  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.295   7.268   1.684  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.309   6.220   1.988  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.596   4.958   2.479  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.197   3.914   2.638  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -17.104   5.897   0.720  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -18.097   7.025   0.435  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -19.188   6.518  -0.511  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -19.034   5.425  -1.030  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -20.159   7.232  -0.702  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.931   7.348   0.778  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.980   6.578   2.754  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -16.424   5.797  -0.114  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -17.642   4.972   0.859  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -18.548   7.351   1.362  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -17.581   7.853  -0.025  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.316   5.046   2.717  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.559   3.855   3.193  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.805   3.664   4.698  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.669   4.596   5.465  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.066   4.077   2.941  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.313   2.759   3.118  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.451   2.097   4.129  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.512   2.347   2.173  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.849   5.898   2.580  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.889   2.985   2.651  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.924   4.439   1.933  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.687   4.805   3.641  1.00  0.00           H  
ATOM    140 HD21 ASN A  11     -10.399   2.882   1.360  1.00  0.00           H  
ATOM    141 HD22 ASN A  11     -10.024   1.503   2.277  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.164   2.461   5.075  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.443   2.120   6.482  1.00  0.00           C  
ATOM    144  C   PRO A  12     -13.141   1.909   7.262  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.075   2.138   8.453  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.231   0.811   6.385  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.872   0.186   5.015  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.329   1.330   4.138  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -15.049   2.880   6.948  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.942   0.144   7.187  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.290   1.009   6.428  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.118  -0.577   5.143  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.754  -0.236   4.558  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.379   1.053   3.704  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.040   1.587   3.367  1.00  0.00           H  
ATOM    156  N   CYS A  13     -12.107   1.461   6.603  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.819   1.224   7.310  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.260   2.541   7.853  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.858   2.628   8.997  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.813   0.608   6.337  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.562  -0.302   7.272  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.181   1.273   5.645  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.983   0.541   8.130  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.325  -0.069   5.668  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -9.335   1.390   5.765  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.221   3.567   7.047  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.676   4.866   7.531  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.819   5.800   7.924  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.772   5.976   7.191  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.850   5.519   6.419  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -9.949   6.030   5.074  1.00  0.00           S  
ATOM    172  H   CYS A  14     -10.543   3.480   6.125  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.044   4.693   8.389  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.337   6.384   6.813  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.126   4.811   6.045  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.726   6.409   9.074  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.798   7.342   9.515  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.029   8.384   8.422  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.095   8.892   7.835  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.361   8.047  10.799  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.594   8.555  11.548  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.655   8.595  10.946  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.457   8.895  12.712  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.944   6.258   9.645  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.710   6.792   9.693  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.819   7.352  11.424  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.724   8.883  10.550  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.263   8.706   8.144  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.550   9.717   7.088  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.152  11.108   7.586  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.484  11.856   6.901  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -15.046   9.703   6.765  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.000   8.284   8.632  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.987   9.478   6.197  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.384  10.712   6.578  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.591   9.288   7.600  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.218   9.097   5.887  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.559  11.459   8.775  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.208  12.801   9.317  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.686  12.950   9.382  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.139  13.982   9.045  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.795  12.950  10.723  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.099  10.841   9.309  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.616  13.567   8.674  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.540  12.184  10.884  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -14.252  13.923  10.821  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -13.008  12.846  11.455  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.996  11.931   9.816  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.510  12.021   9.903  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.879  11.278   8.722  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.683  11.092   8.673  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.034  11.388  11.213  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.805  10.001  11.009  1.00  0.00           O  
ATOM    214  CG2 THR A  18     -10.099  11.579  12.295  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.455  11.108  10.085  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.211  13.058   9.875  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.117  11.862  11.529  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -9.044   9.539  11.816  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -10.740  10.711  12.326  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -10.689  12.454  12.069  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -9.619  11.706  13.254  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.681  10.853   7.778  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.151  10.112   6.586  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.947   9.255   6.980  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.022   9.091   6.214  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.721  11.092   5.487  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.167  12.659   6.203  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.644  11.017   7.854  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.928   9.469   6.200  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -7.914  10.653   4.924  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -9.552  11.273   4.826  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.949   8.704   8.161  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.790   7.860   8.576  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.295   6.589   9.263  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.405   6.533   9.750  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.898   8.638   9.547  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.406   9.933   8.892  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.877   9.925   8.837  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.318   9.886  10.260  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.000   9.191  10.258  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.707   8.840   8.768  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.215   7.589   7.703  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.461   8.879  10.436  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.047   8.029   9.812  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.804  10.007   7.892  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.736  10.780   9.475  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.541   9.054   8.293  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.530  10.818   8.340  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -3.193  10.894  10.625  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -4.003   9.353  10.902  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.333   9.715   9.656  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.115   8.228   9.885  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.631   9.146  11.229  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.483   5.568   9.306  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.909   4.298   9.960  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.430   4.593  11.368  1.00  0.00           C  
ATOM    257  O   LEU A  21      -6.714   5.088  12.216  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.716   3.346  10.051  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.262   2.962   8.643  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.773   3.277   8.485  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.492   1.465   8.426  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.590   5.635   8.908  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.693   3.838   9.376  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.906   3.837  10.571  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.004   2.457  10.590  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.828   3.525   7.915  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.619   4.341   8.584  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.439   2.953   7.511  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.212   2.758   9.249  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.350   1.321   7.787  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.668   0.987   9.378  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -4.619   1.029   7.961  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.674   4.292  11.623  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.245   4.554  12.974  1.00  0.00           C  
ATOM    275  C   ARG A  22      -8.798   3.463  13.955  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.296   3.762  15.020  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -10.772   4.565  12.886  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.315   5.797  13.612  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -11.978   5.372  14.924  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -12.333   6.583  15.715  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -12.469   6.501  17.010  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.774   5.361  17.565  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -12.300   7.562  17.751  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.235   3.895  10.924  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -8.901   5.515  13.327  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.073   4.593  11.848  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.166   3.674  13.352  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -10.502   6.477  13.821  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.044   6.291  12.986  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.872   4.807  14.708  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.292   4.759  15.491  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -12.465   7.443  15.263  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.905   4.548  16.999  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.876   5.300  18.559  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -12.068   8.437  17.326  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -12.405   7.501  18.744  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.001   2.227  13.571  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -8.638   1.068  14.405  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.132   0.792  14.321  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.353   1.654  13.969  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.440  -0.082  13.789  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.761   0.337  12.335  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.610   1.869  12.273  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -8.942   1.223  15.427  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -8.852  -0.990  13.797  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.359  -0.229  14.336  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.067  -0.134  11.653  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.774   0.062  12.084  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.957   2.143  11.456  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.572   2.343  12.168  1.00  0.00           H  
ATOM    311  N   GLY A  24      -6.720  -0.403  14.647  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.267  -0.732  14.589  1.00  0.00           C  
ATOM    313  C   GLY A  24      -4.910  -1.232  13.188  1.00  0.00           C  
ATOM    314  O   GLY A  24      -3.907  -1.888  12.990  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.366  -1.084  14.931  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -4.689   0.152  14.814  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.045  -1.502  15.314  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.723  -0.928  12.213  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.425  -1.386  10.828  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.176  -0.663  10.314  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.988   0.514  10.551  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.618  -1.073   9.921  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.527  -0.398  12.393  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.247  -2.452  10.832  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.209  -0.283  10.359  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -7.228  -1.959   9.807  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -6.261  -0.759   8.950  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.314  -1.359   9.620  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -2.072  -0.713   9.106  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.409   0.242   7.957  1.00  0.00           C  
ATOM    331  O   GLN A  26      -2.071   1.409   7.988  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -1.112  -1.790   8.600  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -0.525  -2.557   9.786  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.319  -1.609  10.641  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       1.054  -0.793  10.120  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.245  -1.682  11.943  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.477  -2.309   9.446  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.599  -0.159   9.904  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.649  -2.475   7.958  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.314  -1.327   8.042  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -1.326  -2.965  10.385  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.098  -3.360   9.423  1.00  0.00           H  
ATOM    343 HE21 GLN A  26      -0.347  -2.341  12.363  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       0.782  -1.081  12.498  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.059  -0.244   6.935  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.397   0.638   5.781  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.877   0.464   5.423  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.471  -0.570   5.654  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.486   0.263   4.589  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.360   0.383   3.000  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.315  -1.190   6.921  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.218   1.666   6.056  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.643   0.935   4.570  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -2.128  -0.747   4.723  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.470   1.475   4.846  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.901   1.382   4.454  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.979   1.016   2.977  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.890   0.341   2.538  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.965   2.295   4.661  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.389   0.621   5.035  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.386   2.333   4.618  1.00  0.00           H  
ATOM    362  N   GLU A  29      -6.027   1.456   2.205  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.043   1.135   0.758  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.603   1.010   0.244  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.751   1.819   0.553  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.780   2.247   0.010  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.862   3.460  -0.162  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.214   3.416  -1.548  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.904   3.074  -2.493  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -4.037   3.728  -1.640  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.302   1.998   2.580  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.559   0.199   0.605  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.086   1.882  -0.953  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.652   2.538   0.575  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.442   4.366  -0.063  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.093   3.439   0.594  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.325   0.001  -0.538  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.941  -0.172  -1.065  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.744  -1.618  -1.529  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.517  -2.495  -1.198  1.00  0.00           O  
ATOM    381  H   GLY A  30      -5.025  -0.643  -0.776  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.789   0.496  -1.900  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.227   0.057  -0.288  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.714  -1.873  -2.289  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.468  -3.262  -2.770  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.938  -4.112  -1.613  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.227  -5.288  -1.509  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.428  -3.236  -3.894  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.985  -2.467  -5.092  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.090  -2.360  -6.175  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -2.200  -3.207  -5.655  1.00  0.00           C  
ATOM    392  H   LEU A  31      -1.102  -1.152  -2.543  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.390  -3.686  -3.139  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.470  -2.751  -3.540  1.00  0.00           H  
ATOM    395  HB3 LEU A  31      -0.197  -4.247  -4.194  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.278  -1.476  -4.779  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.068  -2.429  -5.719  1.00  0.00           H  
ATOM    398 HD12 LEU A  31      -0.003  -1.412  -6.684  1.00  0.00           H  
ATOM    399 HD13 LEU A  31      -0.032  -3.164  -6.886  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -3.102  -2.800  -5.221  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -2.127  -4.257  -5.412  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -2.231  -3.086  -6.727  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.162  -3.524  -0.747  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.393  -4.292   0.404  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.562  -4.194   1.594  1.00  0.00           C  
ATOM    406  O   CYS A  32      -0.172  -4.371   2.730  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.748  -3.704   0.797  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.954  -5.039   0.990  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.060  -2.575  -0.852  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.517  -5.328   0.122  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.083  -3.024   0.029  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       1.648  -3.171   1.731  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.809  -3.906   1.345  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.781  -3.791   2.467  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.678  -5.030   2.506  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.729  -5.068   1.897  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.644  -2.544   2.265  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.583  -1.124   1.898  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.105  -3.760   0.422  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -2.244  -3.706   3.400  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -4.320  -2.709   1.441  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -4.212  -2.348   3.163  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.278  -6.041   3.229  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.112  -7.271   3.321  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.944  -7.197   4.599  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.414  -7.152   5.692  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.207  -8.505   3.366  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.108  -9.117   1.967  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.925 -10.630   2.083  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -3.194 -11.160   3.148  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -2.519 -11.234   1.103  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.433  -5.986   3.722  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.768  -7.331   2.464  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.222  -8.216   3.703  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -3.623  -9.232   4.046  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.013  -8.903   1.416  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.262  -8.693   1.447  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.241  -7.162   4.479  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.088  -7.066   5.697  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.736  -5.766   6.422  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.655  -5.716   7.634  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.810  -8.260   6.614  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -8.123  -8.978   6.935  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -8.075 -10.404   6.383  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -7.638 -11.315   7.058  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -8.509 -10.639   5.175  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.655  -7.183   3.591  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.129  -7.054   5.415  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.136  -8.944   6.119  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -6.360  -7.912   7.532  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.263  -9.010   8.006  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.946  -8.446   6.480  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -8.861  -9.905   4.630  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -8.482 -11.549   4.813  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.510  -4.715   5.679  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.143  -3.413   6.304  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.806  -3.562   7.030  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.418  -2.725   7.822  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.214  -2.987   7.305  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.554  -2.140   6.438  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.570  -4.788   4.704  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.050  -2.661   5.535  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.604  -3.852   7.819  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.775  -2.312   8.021  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.096  -4.621   6.763  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.782  -4.830   7.428  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.675  -4.749   6.378  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.922  -4.870   5.194  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.757  -6.213   8.087  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.321  -6.121   9.507  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.589  -7.530  10.040  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.662  -7.473  11.128  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -4.175  -8.185  12.344  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.427  -5.280   6.119  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.628  -4.067   8.178  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.358  -6.898   7.506  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.740  -6.573   8.129  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.607  -5.622  10.146  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.245  -5.562   9.492  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -3.928  -8.162   9.231  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.678  -7.936  10.456  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.871  -6.443  11.374  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -5.564  -7.948  10.771  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -4.572  -7.735  13.193  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -3.137  -8.136  12.383  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -4.476  -9.181  12.307  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.458  -4.553   6.797  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.659  -4.475   5.816  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.019  -5.889   5.367  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.351  -6.734   6.173  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.886  -3.842   6.481  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.802  -2.332   6.441  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       0.654  -1.689   5.958  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.887  -1.571   6.895  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.596  -0.292   5.929  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.827  -0.173   6.865  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.681   0.466   6.383  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.276  -4.463   7.755  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.360  -3.888   4.961  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.941  -4.167   7.508  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.776  -4.162   5.960  1.00  0.00           H  
ATOM    502  HD1 PHE A  38      -0.185  -2.270   5.609  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       3.773  -2.063   7.269  1.00  0.00           H  
ATOM    504  HE1 PHE A  38      -0.287   0.203   5.558  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       3.665   0.412   7.217  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.633   1.545   6.360  1.00  0.00           H  
ATOM    507  N   SER A  39       0.959  -6.157   4.090  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.312  -7.523   3.610  1.00  0.00           C  
ATOM    509  C   SER A  39       2.775  -7.807   3.979  1.00  0.00           C  
ATOM    510  O   SER A  39       3.200  -7.548   5.086  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.123  -7.596   2.093  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.044  -6.751   1.713  1.00  0.00           O  
ATOM    513  H   SER A  39       0.688  -5.463   3.451  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.673  -8.249   4.090  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.021  -7.269   1.598  1.00  0.00           H  
ATOM    516  HB3 SER A  39       0.910  -8.619   1.807  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.611  -7.289   1.263  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.558  -8.333   3.078  1.00  0.00           N  
ATOM    519  CA  ARG A  40       4.978  -8.610   3.427  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.902  -8.026   2.357  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.520  -7.845   1.218  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.196 -10.120   3.523  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.529 -10.650   4.793  1.00  0.00           C  
ATOM    524  CD  ARG A  40       3.361 -11.562   4.414  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.875 -12.733   3.653  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       4.775 -13.513   4.188  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       6.035 -13.174   4.155  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       4.414 -14.631   4.757  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.221  -8.545   2.184  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.205  -8.155   4.381  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.762 -10.603   2.658  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.254 -10.330   3.561  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.249 -11.210   5.373  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       4.159  -9.822   5.379  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       2.865 -11.904   5.311  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       2.661 -11.013   3.801  1.00  0.00           H  
ATOM    537  HE  ARG A  40       3.541 -12.918   2.751  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       6.311 -12.317   3.720  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       6.724 -13.771   4.566  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       3.447 -14.889   4.783  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       5.102 -15.229   5.166  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.120  -7.734   2.721  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.082  -7.165   1.741  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.453  -8.244   0.729  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.120  -9.401   0.894  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.344  -6.702   2.472  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.399  -7.888   3.640  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.628  -6.328   1.232  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.978  -7.554   2.669  1.00  0.00           H  
ATOM    550  HB2 ALA A  41       9.068  -6.235   3.405  1.00  0.00           H  
ATOM    551  HB3 ALA A  41       9.877  -5.992   1.857  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.128  -7.882  -0.324  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.495  -8.901  -1.340  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.219  -9.343  -2.051  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.137 -10.430  -2.586  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.381  -6.944  -0.450  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.186  -8.476  -2.051  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.952  -9.751  -0.853  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.214  -8.507  -2.045  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.928  -8.892  -2.709  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.856  -8.278  -4.109  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.865  -7.078  -4.269  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.745  -8.406  -1.855  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.504  -8.176  -2.732  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.412  -6.699  -3.128  1.00  0.00           C  
ATOM    566  CE  LYS A  43       2.491  -5.966  -2.151  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.071  -6.211  -2.531  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.302  -7.629  -1.591  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.883  -9.969  -2.794  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.517  -9.150  -1.107  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.014  -7.487  -1.369  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.575  -8.782  -3.622  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       2.623  -8.448  -2.181  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       4.393  -6.255  -3.099  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.009  -6.619  -4.126  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       2.665  -6.331  -1.150  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       2.697  -4.907  -2.190  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.034  -6.914  -3.295  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.641  -5.324  -2.857  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.549  -6.568  -1.704  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.768  -9.097  -5.120  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.684  -8.564  -6.508  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.438  -7.684  -6.645  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.425  -8.097  -7.175  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.596  -9.733  -7.491  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       5.368  -9.197  -8.907  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.430 -10.640  -7.099  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.578  -8.370  -9.342  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.750 -10.064  -4.965  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.565  -7.978  -6.724  1.00  0.00           H  
ATOM    591  HB  ILE A  44       6.517 -10.297  -7.461  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       5.234 -10.026  -9.587  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       4.486  -8.576  -8.920  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.826 -10.845  -7.969  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.829 -10.148  -6.349  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.814 -11.568  -6.701  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.354  -7.869 -10.272  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.429  -9.021  -9.478  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.803  -7.635  -8.584  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.508  -6.470  -6.173  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.336  -5.553  -6.274  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.177  -5.098  -7.723  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.115  -4.686  -8.143  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.569  -4.328  -5.394  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.219  -3.661  -5.722  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.336  -6.159  -5.750  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.441  -6.063  -5.954  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.826  -3.581  -5.628  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.489  -4.602  -4.353  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.231  -5.162  -8.485  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.148  -4.722  -9.907  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.157  -5.503 -10.752  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.266  -5.764 -10.329  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.467  -3.227  -9.991  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.193  -2.447 -10.322  1.00  0.00           C  
ATOM    616  CD  ARG A  46       3.220  -2.029 -11.792  1.00  0.00           C  
ATOM    617  NE  ARG A  46       1.826  -1.854 -12.287  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       1.610  -1.308 -13.453  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       1.991  -1.922 -14.540  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       1.018  -0.148 -13.532  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.078  -5.492  -8.118  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.151  -4.898 -10.280  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.860  -2.889  -9.044  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.201  -3.059 -10.766  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       2.331  -3.071 -10.138  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       3.141  -1.566  -9.700  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       3.756  -1.096 -11.891  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.715  -2.792 -12.374  1.00  0.00           H  
ATOM    629  HE  ARG A  46       1.070  -2.149 -11.737  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       2.445  -2.811 -14.480  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       1.827  -1.504 -15.433  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       0.727   0.322 -12.698  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       0.853   0.270 -14.425  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.780  -5.875 -11.945  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.716  -6.633 -12.822  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.204  -5.720 -13.948  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.423  -5.202 -14.721  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.989  -7.839 -13.419  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.982  -8.686 -14.221  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.869  -7.357 -14.343  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.740  -9.617 -13.274  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.882  -5.650 -12.266  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.561  -6.972 -12.241  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.566  -8.435 -12.622  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.445  -9.273 -14.952  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.683  -8.038 -14.724  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.281  -6.607 -13.833  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.237  -8.191 -14.610  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       4.299  -6.930 -15.237  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       6.205  -9.695 -12.340  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       7.727  -9.219 -13.091  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       6.826 -10.596 -13.723  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.489  -5.515 -14.047  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.020  -4.631 -15.122  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.187  -5.433 -16.413  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.047  -6.640 -16.430  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.376  -4.066 -14.696  1.00  0.00           C  
ATOM    658  H   ALA A  48       8.104  -5.939 -13.413  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.330  -3.818 -15.292  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.802  -3.499 -15.510  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      10.039  -4.879 -14.438  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.244  -3.423 -13.839  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.485  -4.771 -17.497  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.663  -5.490 -18.790  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.980  -5.057 -19.435  1.00  0.00           C  
ATOM    666  O   ARG A  49      10.270  -3.883 -19.550  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.499  -5.150 -19.722  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.178  -5.403 -18.993  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.574  -6.721 -19.477  1.00  0.00           C  
ATOM    670  NE  ARG A  49       5.283  -6.630 -20.935  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       4.476  -7.489 -21.495  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       4.472  -8.733 -21.100  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       3.673  -7.104 -22.448  1.00  0.00           N  
ATOM    674  H   ARG A  49       8.595  -3.797 -17.461  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.682  -6.555 -18.610  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       7.560  -4.110 -20.009  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.546  -5.772 -20.602  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       6.359  -5.457 -17.929  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       5.492  -4.596 -19.201  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       6.274  -7.524 -19.299  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       4.658  -6.917 -18.938  1.00  0.00           H  
ATOM    682  HE  ARG A  49       5.699  -5.925 -21.474  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       5.086  -9.028 -20.369  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       3.854  -9.392 -21.529  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       3.674  -6.151 -22.750  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       3.054  -7.763 -22.877  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.784  -5.997 -19.852  1.00  0.00           N  
ATOM    688  CA  GLY A  50      12.085  -5.637 -20.483  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.204  -6.452 -19.836  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.424  -7.599 -20.170  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.534  -6.939 -19.746  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      12.047  -5.854 -21.538  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      12.276  -4.585 -20.338  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.913  -5.868 -18.913  1.00  0.00           N  
ATOM    695  CA  ASP A  51      15.019  -6.608 -18.243  1.00  0.00           C  
ATOM    696  C   ASP A  51      15.475  -5.839 -17.002  1.00  0.00           C  
ATOM    697  O   ASP A  51      16.624  -5.466 -16.877  1.00  0.00           O  
ATOM    698  CB  ASP A  51      16.193  -6.755 -19.211  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.828  -5.387 -19.457  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      16.176  -4.554 -20.066  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.955  -5.193 -19.032  1.00  0.00           O  
ATOM    702  H   ASP A  51      13.717  -4.943 -18.661  1.00  0.00           H  
ATOM    703  HA  ASP A  51      14.669  -7.588 -17.950  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      16.927  -7.423 -18.785  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.838  -7.159 -20.147  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.582  -5.602 -16.080  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.966  -4.861 -14.842  1.00  0.00           C  
ATOM    708  C   TRP A  52      14.445  -5.616 -13.618  1.00  0.00           C  
ATOM    709  O   TRP A  52      14.082  -6.773 -13.697  1.00  0.00           O  
ATOM    710  CB  TRP A  52      14.374  -3.442 -14.854  1.00  0.00           C  
ATOM    711  CG  TRP A  52      13.408  -3.280 -15.986  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      12.226  -3.929 -16.102  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      13.523  -2.425 -17.161  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      11.608  -3.526 -17.271  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      12.369  -2.600 -17.960  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      14.506  -1.524 -17.604  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      12.196  -1.907 -19.157  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      14.337  -0.823 -18.810  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      13.184  -1.015 -19.585  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.662  -5.915 -16.198  1.00  0.00           H  
ATOM    721  HA  TRP A  52      16.043  -4.797 -14.787  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.859  -3.263 -13.922  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      15.174  -2.724 -14.961  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.830  -4.644 -15.396  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      10.739  -3.846 -17.591  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      15.397  -1.370 -17.015  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      11.305  -2.059 -19.750  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      15.098  -0.134 -19.143  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      13.059  -0.473 -20.511  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.404  -4.970 -12.484  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.907  -5.652 -11.255  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.420  -5.345 -11.065  1.00  0.00           C  
ATOM    733  O   ASN A  53      12.002  -4.205 -11.099  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.689  -5.148 -10.041  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.795  -6.148  -9.696  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.812  -6.200 -10.359  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.639  -6.948  -8.678  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.701  -4.037 -12.440  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.045  -6.718 -11.355  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      15.130  -4.188 -10.270  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.022  -5.047  -9.199  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      14.818  -6.905  -8.143  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      16.340  -7.593  -8.448  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.618  -6.354 -10.863  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.159  -6.118 -10.668  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.940  -5.315  -9.384  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.860  -5.075  -8.627  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.434  -7.463 -10.558  1.00  0.00           C  
ATOM    749  CG  ASP A  54       9.966  -8.233  -9.349  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.024  -8.829  -9.468  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.306  -8.215  -8.323  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.973  -7.267 -10.837  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.768  -5.566 -11.510  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       8.374  -7.291 -10.439  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       9.606  -8.040 -11.455  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.730  -4.900  -9.130  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.455  -4.117  -7.891  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.121  -5.081  -6.751  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.267  -5.934  -6.880  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.272  -3.177  -8.133  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.452  -2.460  -9.473  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.479  -3.139 -10.487  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.563  -1.246  -9.464  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.000  -5.106  -9.752  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.329  -3.538  -7.630  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.355  -3.749  -8.149  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.226  -2.445  -7.340  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.793  -4.960  -5.639  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.514  -5.881  -4.502  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.110  -5.073  -3.263  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.775  -4.128  -2.890  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.770  -6.694  -4.190  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.129  -7.560  -5.400  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.330  -9.009  -4.952  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.344  -9.664  -5.828  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      11.220 -10.925  -6.141  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      11.392 -11.845  -5.230  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      10.922 -11.269  -7.364  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.485  -4.271  -5.555  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.718  -6.549  -4.774  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.589  -6.023  -3.969  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.584  -7.328  -3.339  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.331  -7.513  -6.125  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.042  -7.194  -5.846  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.672  -9.027  -3.929  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.393  -9.541  -5.028  1.00  0.00           H  
ATOM    787  HE  ARG A  56      12.104  -9.148  -6.167  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      11.618 -11.583  -4.292  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      11.299 -12.811  -5.471  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      10.788 -10.565  -8.062  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      10.829 -12.235  -7.604  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.030  -5.435  -2.612  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.618  -4.670  -1.398  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.789  -4.615  -0.433  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.611  -5.512  -0.404  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.452  -5.353  -0.685  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.715  -4.191   0.490  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.501  -6.201  -2.918  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.330  -3.670  -1.682  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       4.713  -5.659  -1.401  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.815  -6.219  -0.152  1.00  0.00           H  
ATOM    802  N   THR A  58       7.856  -3.579   0.364  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.963  -3.452   1.351  1.00  0.00           C  
ATOM    804  C   THR A  58       8.522  -4.041   2.693  1.00  0.00           C  
ATOM    805  O   THR A  58       9.229  -3.963   3.678  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.316  -1.974   1.531  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.369  -1.365   2.398  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.293  -1.273   0.172  1.00  0.00           C  
ATOM    809  H   THR A  58       7.166  -2.885   0.317  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.826  -3.987   0.992  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.304  -1.889   1.958  1.00  0.00           H  
ATOM    812  HG1 THR A  58       7.535  -1.831   2.302  1.00  0.00           H  
ATOM    813 HG21 THR A  58       8.522  -0.516   0.170  1.00  0.00           H  
ATOM    814 HG22 THR A  58       9.089  -1.997  -0.604  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.252  -0.810  -0.011  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.360  -4.636   2.738  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.877  -5.237   4.014  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.210  -4.161   4.874  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.156  -4.372   5.441  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.807  -4.692   1.932  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       6.162  -6.016   3.795  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.713  -5.658   4.552  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.816  -3.010   4.981  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.219  -1.927   5.810  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.577  -0.876   4.901  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.211   0.196   5.341  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.313  -1.275   6.655  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.269  -2.353   7.171  1.00  0.00           C  
ATOM    829  CD  GLN A  60       9.247  -1.736   8.173  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       9.361  -2.197   9.291  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.965  -0.705   7.817  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.666  -2.859   4.519  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.465  -2.347   6.460  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.861  -0.566   6.050  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.865  -0.764   7.494  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.701  -3.133   7.657  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.821  -2.771   6.342  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.874  -0.332   6.915  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      10.593  -0.303   8.452  1.00  0.00           H  
ATOM    840  N   SER A  61       5.439  -1.171   3.636  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.819  -0.182   2.707  1.00  0.00           C  
ATOM    842  C   SER A  61       3.471  -0.716   2.218  1.00  0.00           C  
ATOM    843  O   SER A  61       3.245  -1.908   2.175  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.739   0.043   1.508  1.00  0.00           C  
ATOM    845  OG  SER A  61       4.960   0.421   0.381  1.00  0.00           O  
ATOM    846  H   SER A  61       5.741  -2.043   3.300  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.667   0.753   3.225  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.441   0.829   1.733  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.280  -0.868   1.295  1.00  0.00           H  
ATOM    850  HG  SER A  61       5.343   0.007  -0.396  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.575   0.158   1.846  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.243  -0.303   1.356  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.075   0.098  -0.110  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.442  -0.591  -0.885  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.134   0.347   2.187  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.776   1.115   1.885  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.178  -1.377   1.445  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.551   1.148   2.778  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.306  -0.392   2.840  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.624   0.742   1.528  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.642   1.208  -0.498  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.515   1.650  -1.915  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.771   1.237  -2.683  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.860   1.696  -2.403  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.362   3.172  -1.966  1.00  0.00           C  
ATOM    866  CG  ASP A  63      -0.119   3.538  -1.852  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.642   3.474  -0.751  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.707   3.875  -2.867  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.151   1.748   0.142  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.650   1.184  -2.362  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       1.908   3.617  -1.148  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.750   3.541  -2.904  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.629   0.367  -3.643  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.817  -0.079  -4.420  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.325   1.066  -5.291  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.606   1.582  -6.125  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.439  -1.271  -5.296  1.00  0.00           C  
ATOM    878  SG  CYS A  64       4.867  -1.758  -6.292  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.743   0.004  -3.850  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.600  -0.371  -3.740  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.144  -2.093  -4.664  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.619  -1.003  -5.945  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.559   1.431  -5.062  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.212   2.518  -5.795  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.719   2.024  -7.152  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.346   0.967  -7.620  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.380   2.899  -4.887  1.00  0.00           C  
ATOM    888  CG  PRO A  65       7.669   1.678  -3.988  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.420   0.793  -4.041  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.547   3.357  -5.913  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.238   3.111  -5.488  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.123   3.751  -4.279  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.527   1.136  -4.364  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       7.847   1.998  -2.973  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.684  -0.212  -4.342  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       5.919   0.783  -3.085  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.573   2.782  -7.783  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.113   2.361  -9.105  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.635   2.518  -9.098  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.215   2.988  -8.139  1.00  0.00           O  
ATOM    901  CB  ARG A  66       7.513   3.239 -10.207  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.067   3.588  -9.852  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.998   5.033  -9.355  1.00  0.00           C  
ATOM    904  NE  ARG A  66       4.962   5.775 -10.128  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.608   6.974  -9.758  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.396   7.681  -8.996  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       3.465   7.467 -10.149  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.862   3.630  -7.383  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.858   1.328  -9.288  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       8.091   4.147 -10.298  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       7.531   2.704 -11.144  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.444   3.478 -10.728  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.715   2.926  -9.075  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       5.740   5.042  -8.306  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.958   5.507  -9.494  1.00  0.00           H  
ATOM    916  HE  ARG A  66       4.548   5.362 -10.914  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       6.272   7.303  -8.696  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       5.126   8.600  -8.713  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       2.861   6.926 -10.733  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       3.193   8.387  -9.865  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.290   2.130 -10.158  1.00  0.00           N  
ATOM    922  CA  TYR A  67      11.773   2.261 -10.204  1.00  0.00           C  
ATOM    923  C   TYR A  67      12.202   2.711 -11.600  1.00  0.00           C  
ATOM    924  O   TYR A  67      13.060   3.557 -11.756  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.418   0.910  -9.888  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.961   0.435  -8.531  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.037   1.291  -7.427  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.463  -0.864  -8.375  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.615   0.849  -6.167  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.040  -1.307  -7.117  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.117  -0.450  -6.012  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.701  -0.886  -4.771  1.00  0.00           O  
ATOM    933  H   TYR A  67       9.807   1.753 -10.923  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.093   2.991  -9.475  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      12.128   0.188 -10.638  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.493   1.015  -9.888  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.421   2.294  -7.546  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.404  -1.526  -9.227  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.673   1.511  -5.316  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.656  -2.308  -6.997  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.270  -1.612  -4.506  1.00  0.00           H  
ATOM    942  N   HIS A  68      11.616   2.147 -12.619  1.00  0.00           N  
ATOM    943  CA  HIS A  68      11.992   2.537 -14.006  1.00  0.00           C  
ATOM    944  C   HIS A  68      10.726   2.781 -14.830  1.00  0.00           C  
ATOM    945  O   HIS A  68      10.830   3.423 -15.862  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.808   1.413 -14.644  1.00  0.00           C  
ATOM    947  CG  HIS A  68      13.820   0.908 -13.654  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      13.722  -0.345 -13.069  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      14.957   1.476 -13.134  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      14.771  -0.489 -12.239  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      15.556   0.593 -12.241  1.00  0.00           N  
ATOM    952  OXT HIS A  68       9.675   2.322 -14.415  1.00  0.00           O  
ATOM    953  H   HIS A  68      10.928   1.464 -12.473  1.00  0.00           H  
ATOM    954  HA  HIS A  68      12.583   3.441 -13.978  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      12.149   0.606 -14.929  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      13.317   1.788 -15.520  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      13.016  -1.006 -13.229  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      15.330   2.458 -13.381  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      14.956  -1.371 -11.644  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.945  13.893   9.717  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.730  15.201   9.036  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.315  15.247   8.456  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.448  15.931   8.963  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.038  13.538  10.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.853  16.003   9.749  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.449  15.315   8.238  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.074  14.525   7.397  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.284  14.530   6.786  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.289  13.920   7.765  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.957  13.061   8.558  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.267  13.706   5.497  1.00  0.00           C  
ATOM     13  CG  LYS A   2       0.935  14.115   4.644  1.00  0.00           C  
ATOM     14  CD  LYS A   2       0.830  13.458   3.267  1.00  0.00           C  
ATOM     15  CE  LYS A   2       1.662  12.173   3.248  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       0.840  11.057   2.701  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.787  13.981   7.002  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.573  15.546   6.560  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -0.195  12.656   5.741  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -1.176  13.886   4.943  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.948  15.190   4.532  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       1.845  13.793   5.127  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -0.203  13.221   3.059  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       1.203  14.137   2.515  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       2.533  12.318   2.626  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       1.974  11.932   4.253  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       1.383  10.171   2.746  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       0.594  11.260   1.712  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.030  10.959   3.263  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.518  14.355   7.711  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.549  13.801   8.633  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.563  12.991   7.829  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.755  13.104   8.024  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.264  14.947   9.350  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.636  16.033   8.337  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -5.425  17.138   9.041  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -6.280  16.806   9.846  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -5.161  18.296   8.765  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.764  15.046   7.061  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.078  13.157   9.362  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -5.161  14.572   9.821  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -3.611  15.366  10.100  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -3.736  16.449   7.908  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.243  15.603   7.554  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.097  12.171   6.930  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.033  11.347   6.118  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.289  10.125   5.577  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.205  10.235   5.039  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.578  12.177   4.955  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.752  11.179   4.003  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.130  12.093   6.791  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.851  11.023   6.742  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -6.079  13.053   5.340  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.762  12.480   4.315  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.858   8.960   5.719  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.181   7.731   5.220  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.939   7.180   4.009  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.629   6.121   3.501  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.156   6.681   6.332  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.434   5.427   5.836  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.214   5.422   5.857  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.113   4.492   5.444  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.731   8.893   6.160  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.169   7.972   4.931  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.637   7.080   7.193  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.168   6.426   6.610  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.928   7.892   3.540  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.700   7.408   2.360  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.284   8.604   1.605  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.905   9.474   2.184  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.837   6.494   2.828  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.107   7.478   3.665  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.161   8.744   3.961  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.043   6.857   1.704  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.272   5.997   1.974  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.445   5.756   3.512  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.092   8.653   0.316  1.00  0.00           N  
ATOM     78  CA  SER A   7      -7.638   9.790  -0.475  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.105   9.516  -0.814  1.00  0.00           C  
ATOM     80  O   SER A   7      -9.799  10.365  -1.337  1.00  0.00           O  
ATOM     81  CB  SER A   7      -6.837   9.945  -1.768  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.792   8.695  -2.445  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.591   7.940  -0.132  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.566  10.699   0.104  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.311  10.675  -2.403  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -5.833  10.274  -1.532  1.00  0.00           H  
ATOM     87  HG  SER A   7      -6.268   8.808  -3.241  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.584   8.338  -0.518  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.006   8.018  -0.824  1.00  0.00           C  
ATOM     90  C   SER A   8     -11.802   7.954   0.485  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.414   7.261   1.404  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.081   6.664  -1.530  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.958   6.858  -2.933  1.00  0.00           O  
ATOM     94  H   SER A   8      -9.011   7.664  -0.094  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.412   8.782  -1.467  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -10.279   6.032  -1.187  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.029   6.193  -1.302  1.00  0.00           H  
ATOM     98  HG  SER A   8     -11.774   6.566  -3.345  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.894   8.675   0.535  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.760   8.708   1.724  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.615   7.441   1.781  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.980   6.972   2.840  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.627   9.950   1.506  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.613  10.229  -0.016  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.370   9.517  -0.582  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -13.174   8.817   2.622  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.637   9.760   1.844  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -14.208  10.793   2.035  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.511   9.833  -0.471  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.540  11.289  -0.198  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.641   8.906  -1.433  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.613  10.235  -0.855  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.928   6.879   0.645  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.747   5.637   0.629  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.933   4.491   1.236  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.446   3.422   1.499  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.120   5.292  -0.815  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.641   5.340  -0.977  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -17.999   6.184  -2.202  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -18.089   5.620  -3.280  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -18.177   7.380  -2.041  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.616   7.271  -0.198  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.646   5.789   1.208  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.664   6.008  -1.485  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -15.765   4.300  -1.052  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -18.020   4.336  -1.107  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.083   5.781  -0.096  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.664   4.710   1.463  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.811   3.641   2.053  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.206   3.427   3.522  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.017   4.304   4.341  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.345   4.073   1.981  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.449   2.943   2.487  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -10.924   1.872   2.810  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.162   3.139   2.571  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.272   5.581   1.244  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -12.942   2.728   1.496  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.089   4.304   0.957  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.198   4.949   2.596  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -8.781   4.004   2.311  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -8.577   2.424   2.892  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.748   2.269   3.811  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.187   1.918   5.175  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.993   1.512   6.047  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.158   1.030   7.150  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.123   0.727   4.953  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.732   0.111   3.589  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -13.976   1.204   2.813  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.729   2.734   5.624  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.991   0.001   5.744  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.148   1.061   4.921  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.092  -0.748   3.743  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.617  -0.178   3.044  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.034   0.821   2.444  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.579   1.578   2.001  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.796   1.694   5.563  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.605   1.307   6.368  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.889   2.561   6.874  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.809   2.487   7.427  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.655   0.484   5.496  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -9.590  -1.212   6.124  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.679   2.078   4.671  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.922   0.711   7.211  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.017   0.478   4.478  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.666   0.920   5.524  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.478   3.713   6.698  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.821   4.960   7.179  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.877   5.937   7.699  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.716   6.417   6.962  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.033   5.605   6.035  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.168   6.123   4.724  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.351   3.756   6.254  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.145   4.716   7.983  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.500   6.467   6.408  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.327   4.890   5.638  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.838   6.233   8.969  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.829   7.178   9.551  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.859   8.463   8.723  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.859   9.142   8.580  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.426   7.515  10.988  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.679   7.796  11.819  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.705   7.206  11.525  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.591   8.596  12.735  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.151   5.833   9.542  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.808   6.723   9.548  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.887   6.682  11.415  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.793   8.389  10.987  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.999   8.805   8.185  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.098  10.051   7.375  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.945  11.260   8.299  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.404  12.280   7.919  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.462  10.106   6.685  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.791   8.245   8.321  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.315  10.063   6.630  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.343  10.493   5.684  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.121  10.752   7.245  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.883   9.112   6.640  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.413  11.151   9.514  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.289  12.293  10.463  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.845  12.788  10.456  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.582  13.968  10.337  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.659  11.828  11.874  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.841  10.319   9.802  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.950  13.092  10.159  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.670  11.447  11.875  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.587  12.661  12.558  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -12.980  11.047  12.184  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.905  11.893  10.574  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.477  12.309  10.565  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.854  11.937   9.219  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.757  12.344   8.900  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.727  11.597  11.693  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -7.338  11.575  11.394  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.246  10.165  11.830  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.139  10.945  10.663  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.414  13.377  10.709  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.888  12.123  12.621  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -6.985  10.731  11.683  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.448   9.759  10.849  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -10.155  10.166  12.413  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -8.502   9.558  12.324  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.549  11.167   8.424  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.999  10.771   7.096  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.887   9.739   7.290  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.138   9.447   6.380  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.422  12.006   6.397  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.573  11.819   4.603  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.434  10.851   8.700  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.786  10.347   6.490  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.966  12.885   6.713  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.380  12.115   6.661  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.766   9.187   8.466  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.686   8.184   8.702  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.292   6.820   9.041  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.479   6.691   9.260  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.801   8.651   9.861  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.088   9.951   9.475  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.658   9.635   9.033  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.674  10.463   9.860  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.844   9.553  10.699  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.380   9.433   9.192  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.084   8.094   7.810  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.412   8.820  10.736  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.064   7.891  10.076  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.619  10.428   8.663  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.059  10.616  10.326  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.461   8.583   9.184  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.541   9.877   7.988  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.034  11.027   9.199  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.222  11.141  10.498  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.897   9.962  10.822  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.763   8.628  10.231  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.294   9.434  11.630  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.477   5.799   9.079  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.990   4.435   9.397  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.921   4.500  10.610  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.574   5.035  11.645  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.810   3.510   9.699  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.225   2.996   8.381  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.719   3.262   8.346  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.481   1.493   8.263  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.523   5.930   8.896  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.533   4.051   8.549  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.053   4.055  10.244  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.149   2.673  10.291  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.699   3.509   7.556  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.502   4.176   8.880  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.394   3.358   7.321  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.197   2.440   8.813  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.870   1.119   9.198  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.555   0.987   8.031  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.197   1.310   7.476  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.107   3.964  10.488  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.064   4.002  11.630  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.863   2.767  12.531  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.571   2.912  13.702  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.505   4.073  11.086  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.474   3.309  12.000  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.914   3.686  11.649  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.704   3.849  12.902  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.011   5.043  13.329  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.820   5.796  12.636  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -14.509   5.484  14.449  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.369   3.547   9.641  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.868   4.890  12.215  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.811   5.107  11.036  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.536   3.649  10.095  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.335   2.246  11.862  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.276   3.568  13.029  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.919   4.614  11.097  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.354   2.906  11.046  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.991   3.060  13.406  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -16.205   5.459  11.777  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.055   6.711  12.964  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -13.889   4.907  14.980  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -14.745   6.399  14.776  1.00  0.00           H  
ATOM    297  N   PRO A  23     -10.027   1.590  11.973  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.869   0.335  12.731  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.386   0.017  12.939  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.522   0.814  12.632  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.531  -0.715  11.836  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.519  -0.133  10.403  1.00  0.00           C  
ATOM    303  CD  PRO A  23     -10.378   1.394  10.551  1.00  0.00           C  
ATOM    304  HA  PRO A  23     -10.384   0.392  13.676  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.969  -1.639  11.871  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.549  -0.884  12.151  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.681  -0.534   9.850  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -11.443  -0.367   9.900  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.591   1.761   9.907  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -11.312   1.877  10.326  1.00  0.00           H  
ATOM    311  N   GLY A  24      -8.086  -1.143  13.455  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.661  -1.513  13.681  1.00  0.00           C  
ATOM    313  C   GLY A  24      -6.033  -1.946  12.355  1.00  0.00           C  
ATOM    314  O   GLY A  24      -5.463  -3.013  12.244  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.800  -1.772  13.695  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -6.125  -0.660  14.072  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.607  -2.328  14.387  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.132  -1.123  11.346  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.541  -1.485  10.028  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.233  -0.716   9.834  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.129   0.445  10.179  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.522  -1.117   8.912  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.595  -0.266  11.457  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.343  -2.546  10.000  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.178  -0.329   9.253  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -7.110  -1.984   8.648  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -5.973  -0.778   8.047  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.231  -1.351   9.289  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.935  -0.650   9.081  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.037   0.256   7.853  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.326   1.233   7.728  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.829  -1.685   8.866  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.044  -1.762  10.120  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.485  -2.858  11.049  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -1.256  -3.701  10.636  1.00  0.00           O  
ATOM    336  NE2 GLN A  26      -0.097  -2.881  12.294  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.329  -2.289   9.019  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.705  -0.053   9.950  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.274  -2.651   8.675  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.223  -1.394   8.023  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.062  -1.990   9.836  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.018  -0.814  10.635  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.527  -2.202  12.626  1.00  0.00           H  
ATOM    344 HE22 GLN A  26      -0.429  -3.578  12.898  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.919  -0.059   6.945  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.071   0.784   5.728  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.478   0.578   5.154  1.00  0.00           C  
ATOM    348  O   CYS A  27      -4.982  -0.525   5.104  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -1.965   0.402   4.712  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.646  -0.152   3.122  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.484  -0.851   7.066  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.954   1.822   6.003  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.336   1.260   4.539  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.365  -0.392   5.132  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.112   1.631   4.718  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.479   1.492   4.146  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.375   1.233   2.651  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.272   0.688   2.040  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.687   2.513   4.762  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -6.982   0.664   4.607  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.039   2.399   4.319  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.291   1.624   2.055  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.140   1.402   0.599  1.00  0.00           C  
ATOM    364  C   GLU A  29      -3.665   1.174   0.255  1.00  0.00           C  
ATOM    365  O   GLU A  29      -2.778   1.648   0.936  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -5.669   2.628  -0.131  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -4.770   3.828   0.171  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -3.546   3.798  -0.747  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -3.731   3.867  -1.951  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -2.445   3.706  -0.231  1.00  0.00           O  
ATOM    371  H   GLU A  29      -4.579   2.066   2.563  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -5.715   0.536   0.307  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -5.679   2.435  -1.184  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.672   2.842   0.206  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.323   4.741   0.008  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.446   3.782   1.201  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.398   0.450  -0.798  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -1.982   0.189  -1.191  1.00  0.00           C  
ATOM    379  C   GLY A  30      -1.924  -1.073  -2.056  1.00  0.00           C  
ATOM    380  O   GLY A  30      -2.895  -1.794  -2.175  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.129   0.078  -1.333  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -1.602   1.029  -1.751  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.382   0.046  -0.304  1.00  0.00           H  
ATOM    384  N   LEU A  31      -0.799  -1.354  -2.659  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.703  -2.574  -3.505  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.301  -3.756  -2.629  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.679  -4.884  -2.875  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.345  -2.359  -4.594  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.314  -1.712  -5.808  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.700  -0.819  -6.521  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -0.802  -2.803  -6.764  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.018  -0.769  -2.554  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.662  -2.773  -3.961  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       1.127  -1.714  -4.219  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.767  -3.309  -4.881  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.151  -1.115  -5.482  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.176  -1.378  -7.312  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.447  -0.489  -5.814  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.195   0.039  -6.938  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -0.854  -2.406  -7.766  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.783  -3.137  -6.457  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -0.114  -3.635  -6.740  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.459  -3.503  -1.600  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.877  -4.608  -0.699  1.00  0.00           C  
ATOM    405  C   CYS A  32       0.070  -4.531   0.594  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.604  -4.627   1.681  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.368  -4.484  -0.387  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.232  -5.921  -1.066  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.747  -2.585  -1.417  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.690  -5.551  -1.181  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.758  -3.582  -0.832  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.512  -4.450   0.683  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.218  -4.350   0.483  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.059  -4.259   1.709  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.171  -5.310   1.667  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.129  -5.188   0.931  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.674  -2.864   1.796  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.535  -1.774   2.674  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.628  -4.267  -0.406  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.441  -4.428   2.577  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.845  -2.481   0.802  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.610  -2.911   2.331  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.053  -6.335   2.466  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.103  -7.390   2.492  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.995  -7.162   3.711  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.545  -7.218   4.838  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.444  -8.767   2.588  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.925  -9.179   1.210  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.064 -10.693   1.043  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -3.568 -11.326   1.956  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -2.665 -11.194   0.004  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.277  -6.406   3.059  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.698  -7.333   1.592  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.621  -8.723   3.286  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.168  -9.491   2.929  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -3.499  -8.677   0.445  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.885  -8.903   1.120  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.251  -6.890   3.500  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.157  -6.642   4.654  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.709  -5.364   5.364  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.821  -5.235   6.566  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -7.084  -7.821   5.627  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.268  -9.132   4.858  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -8.706  -9.627   5.027  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -8.952 -10.817   5.051  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -9.673  -8.759   5.144  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.596  -6.837   2.584  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.169  -6.525   4.301  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.122  -7.822   6.119  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -7.866  -7.727   6.365  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.064  -8.965   3.811  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -6.586  -9.874   5.245  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -9.475  -7.800   5.125  1.00  0.00           H  
ATOM    454 HE22 GLN A  35     -10.597  -9.067   5.252  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.196  -4.422   4.620  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.729  -3.146   5.232  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.542  -3.426   6.157  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.333  -2.742   7.139  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -6.865  -2.509   6.034  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.250  -2.139   4.930  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.113  -4.556   3.653  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.419  -2.469   4.450  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.191  -3.192   6.806  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.513  -1.594   6.486  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.759  -4.423   5.846  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.581  -4.745   6.699  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.313  -4.680   5.847  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.366  -4.766   4.637  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.736  -6.153   7.278  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.915  -6.176   8.252  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.730  -7.320   9.251  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.702  -6.755  10.672  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -2.989  -7.705  11.572  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.944  -4.958   5.046  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.511  -4.028   7.505  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -2.916  -6.854   6.475  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.833  -6.429   7.801  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -3.960  -5.237   8.783  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.833  -6.325   7.703  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.550  -8.018   9.156  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.799  -7.828   9.050  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -3.189  -5.805  10.672  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.714  -6.616  11.025  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -3.537  -8.584  11.652  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.883  -7.278  12.514  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -2.049  -7.915  11.177  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.172  -4.526   6.462  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.090  -4.455   5.673  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.581  -5.868   5.361  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.869  -6.646   6.249  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.163  -3.721   6.480  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.817  -2.253   6.598  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.223  -1.577   5.524  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.098  -1.566   7.786  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.910  -0.217   5.640  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.784  -0.206   7.900  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.190   0.468   6.828  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.146  -4.456   7.439  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.908  -3.927   4.749  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.227  -4.157   7.466  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.115  -3.823   5.981  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.006  -2.101   4.606  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.555  -2.086   8.614  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.450   0.304   4.812  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.002   0.323   8.817  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       0.948   1.517   6.917  1.00  0.00           H  
ATOM    507  N   SER A  39       1.691  -6.205   4.106  1.00  0.00           N  
ATOM    508  CA  SER A  39       2.175  -7.565   3.745  1.00  0.00           C  
ATOM    509  C   SER A  39       3.611  -7.730   4.242  1.00  0.00           C  
ATOM    510  O   SER A  39       4.057  -7.019   5.121  1.00  0.00           O  
ATOM    511  CB  SER A  39       2.139  -7.733   2.226  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.818  -7.496   1.759  1.00  0.00           O  
ATOM    513  H   SER A  39       1.462  -5.563   3.402  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.544  -8.310   4.207  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.810  -7.025   1.768  1.00  0.00           H  
ATOM    516  HB3 SER A  39       2.449  -8.737   1.968  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.515  -8.290   1.312  1.00  0.00           H  
ATOM    518  N   ARG A  40       4.340  -8.656   3.687  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.747  -8.853   4.133  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.689  -8.152   3.150  1.00  0.00           C  
ATOM    521  O   ARG A  40       6.297  -7.778   2.062  1.00  0.00           O  
ATOM    522  CB  ARG A  40       6.067 -10.350   4.171  1.00  0.00           C  
ATOM    523  CG  ARG A  40       6.079 -10.837   5.622  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.975 -12.363   5.648  1.00  0.00           C  
ATOM    525  NE  ARG A  40       6.402 -12.869   6.982  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       5.727 -13.822   7.565  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       4.679 -13.531   8.286  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       6.099 -15.065   7.427  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.966  -9.218   2.977  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.871  -8.428   5.120  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.315 -10.893   3.616  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       7.036 -10.523   3.728  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       7.000 -10.530   6.096  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       5.241 -10.412   6.152  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       4.952 -12.657   5.462  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       6.613 -12.781   4.883  1.00  0.00           H  
ATOM    537  HE  ARG A  40       7.191 -12.487   7.422  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       4.393 -12.578   8.392  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       4.162 -14.260   8.733  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       6.902 -15.287   6.873  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       5.582 -15.794   7.874  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.926  -7.966   3.523  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.886  -7.285   2.608  1.00  0.00           C  
ATOM    544  C   ALA A  41       9.292  -8.241   1.487  1.00  0.00           C  
ATOM    545  O   ALA A  41       9.064  -9.433   1.560  1.00  0.00           O  
ATOM    546  CB  ALA A  41      10.128  -6.861   3.395  1.00  0.00           C  
ATOM    547  H   ALA A  41       8.223  -8.272   4.406  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.417  -6.411   2.176  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.932  -6.954   4.453  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.368  -5.834   3.163  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.959  -7.495   3.125  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.886  -7.728   0.445  1.00  0.00           N  
ATOM    553  CA  GLY A  42      10.298  -8.608  -0.683  1.00  0.00           C  
ATOM    554  C   GLY A  42       9.049  -9.081  -1.425  1.00  0.00           C  
ATOM    555  O   GLY A  42       9.042 -10.124  -2.048  1.00  0.00           O  
ATOM    556  H   GLY A  42      10.056  -6.764   0.403  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.932  -8.056  -1.360  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.835  -9.461  -0.297  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.988  -8.322  -1.361  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.739  -8.735  -2.063  1.00  0.00           C  
ATOM    561  C   LYS A  43       6.612  -7.966  -3.379  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.765  -6.763  -3.426  1.00  0.00           O  
ATOM    563  CB  LYS A  43       5.526  -8.439  -1.179  1.00  0.00           C  
ATOM    564  CG  LYS A  43       4.247  -8.606  -2.002  1.00  0.00           C  
ATOM    565  CD  LYS A  43       4.134 -10.050  -2.491  1.00  0.00           C  
ATOM    566  CE  LYS A  43       2.784 -10.247  -3.185  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.710 -10.366  -2.158  1.00  0.00           N  
ATOM    568  H   LYS A  43       8.015  -7.481  -0.849  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.780  -9.794  -2.271  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       5.512  -9.128  -0.345  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.586  -7.427  -0.810  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.392  -8.368  -1.392  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       4.279  -7.941  -2.852  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       4.933 -10.259  -3.188  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       4.204 -10.722  -1.649  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       2.580  -9.399  -3.822  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       2.814 -11.147  -3.782  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.926 -11.156  -1.519  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.799 -10.543  -2.627  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.654  -9.482  -1.612  1.00  0.00           H  
ATOM    581  N   ILE A  44       6.336  -8.653  -4.452  1.00  0.00           N  
ATOM    582  CA  ILE A  44       6.206  -7.963  -5.765  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.886  -7.184  -5.819  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.848  -7.727  -6.141  1.00  0.00           O  
ATOM    585  CB  ILE A  44       6.229  -9.004  -6.883  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       5.863  -8.336  -8.209  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       5.218 -10.106  -6.571  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.992  -7.394  -8.628  1.00  0.00           C  
ATOM    589  H   ILE A  44       6.220  -9.625  -4.396  1.00  0.00           H  
ATOM    590  HA  ILE A  44       7.034  -7.281  -5.893  1.00  0.00           H  
ATOM    591  HB  ILE A  44       7.218  -9.434  -6.955  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       5.722  -9.092  -8.967  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       4.951  -7.770  -8.088  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.759  -9.911  -5.613  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       5.724 -11.060  -6.540  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.459 -10.125  -7.338  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.697  -6.373  -8.440  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.196  -7.523  -9.680  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.880  -7.623  -8.058  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.920  -5.913  -5.515  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.670  -5.097  -5.558  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.250  -4.890  -7.013  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.151  -4.458  -7.299  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.929  -3.735  -4.912  1.00  0.00           C  
ATOM    605  SG  CYS A  45       2.838  -3.520  -3.492  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.769  -5.493  -5.264  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.881  -5.605  -5.024  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       4.953  -3.682  -4.581  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.744  -2.949  -5.630  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.119  -5.193  -7.934  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.774  -5.012  -9.373  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.713  -5.858 -10.236  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.911  -5.653 -10.252  1.00  0.00           O  
ATOM    614  CB  ARG A  46       3.925  -3.535  -9.749  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.756  -3.110 -10.640  1.00  0.00           C  
ATOM    616  CD  ARG A  46       3.078  -3.442 -12.098  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.103  -2.754 -12.989  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       1.105  -3.420 -13.501  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       1.256  -4.058 -14.629  1.00  0.00           N  
ATOM    620  NH2 ARG A  46      -0.044  -3.448 -12.883  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.000  -5.541  -7.678  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.754  -5.323  -9.540  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       3.929  -2.934  -8.850  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.852  -3.391 -10.282  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       1.863  -3.638 -10.339  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.597  -2.047 -10.543  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       4.078  -3.107 -12.331  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.011  -4.509 -12.248  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.211  -1.800 -13.190  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       2.137  -4.037 -15.102  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       0.491  -4.569 -15.021  1.00  0.00           H  
ATOM    632 HH21 ARG A  46      -0.159  -2.959 -12.019  1.00  0.00           H  
ATOM    633 HH22 ARG A  46      -0.810  -3.958 -13.274  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.180  -6.808 -10.956  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.045  -7.665 -11.816  1.00  0.00           C  
ATOM    636  C   ILE A  47       5.610  -6.829 -12.967  1.00  0.00           C  
ATOM    637  O   ILE A  47       4.878  -6.257 -13.751  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.216  -8.823 -12.379  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.001  -9.520 -13.494  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       2.902  -8.284 -12.947  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.385  -9.915 -12.977  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.212  -6.958 -10.930  1.00  0.00           H  
ATOM    643  HA  ILE A  47       5.859  -8.060 -11.226  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.004  -9.530 -11.590  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       4.467 -10.405 -13.810  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.110  -8.847 -14.332  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.051  -7.276 -13.306  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       2.149  -8.283 -12.173  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       2.578  -8.912 -13.764  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       7.063  -9.083 -13.093  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       6.752 -10.760 -13.540  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       6.316 -10.181 -11.932  1.00  0.00           H  
ATOM    653  N   ALA A  48       6.908  -6.754 -13.074  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.524  -5.956 -14.172  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.216  -6.618 -15.516  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.207  -7.827 -15.635  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.039  -5.899 -13.971  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.480  -7.223 -12.431  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.120  -4.954 -14.162  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.309  -4.947 -13.537  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.533  -6.013 -14.925  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.344  -6.696 -13.309  1.00  0.00           H  
ATOM    663  N   ARG A  49       6.964  -5.837 -16.531  1.00  0.00           N  
ATOM    664  CA  ARG A  49       6.658  -6.431 -17.862  1.00  0.00           C  
ATOM    665  C   ARG A  49       7.928  -7.052 -18.445  1.00  0.00           C  
ATOM    666  O   ARG A  49       7.872  -7.896 -19.317  1.00  0.00           O  
ATOM    667  CB  ARG A  49       6.129  -5.349 -18.807  1.00  0.00           C  
ATOM    668  CG  ARG A  49       4.706  -4.967 -18.393  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.747  -3.756 -17.458  1.00  0.00           C  
ATOM    670  NE  ARG A  49       5.310  -2.583 -18.182  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       5.406  -1.431 -17.578  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.593  -1.386 -16.287  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.316  -0.324 -18.263  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.975  -4.866 -16.416  1.00  0.00           H  
ATOM    675  HA  ARG A  49       5.911  -7.199 -17.744  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.766  -4.480 -18.757  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       6.116  -5.729 -19.817  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       4.129  -4.723 -19.273  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       4.246  -5.798 -17.881  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       3.746  -3.526 -17.125  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.365  -3.982 -16.602  1.00  0.00           H  
ATOM    682  HE  ARG A  49       5.608  -2.677 -19.111  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       5.662  -2.235 -15.762  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       5.666  -0.504 -15.822  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       5.173  -0.358 -19.252  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       5.389   0.559 -17.799  1.00  0.00           H  
ATOM    687  N   GLY A  50       9.073  -6.653 -17.963  1.00  0.00           N  
ATOM    688  CA  GLY A  50      10.338  -7.239 -18.489  1.00  0.00           C  
ATOM    689  C   GLY A  50      11.406  -6.155 -18.657  1.00  0.00           C  
ATOM    690  O   GLY A  50      11.117  -5.033 -19.007  1.00  0.00           O  
ATOM    691  H   GLY A  50       9.098  -5.979 -17.253  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      10.697  -7.984 -17.800  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      10.146  -7.700 -19.446  1.00  0.00           H  
ATOM    694  N   ASP A  51      12.643  -6.505 -18.425  1.00  0.00           N  
ATOM    695  CA  ASP A  51      13.762  -5.528 -18.585  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.857  -4.582 -17.377  1.00  0.00           C  
ATOM    697  O   ASP A  51      14.878  -3.959 -17.161  1.00  0.00           O  
ATOM    698  CB  ASP A  51      13.571  -4.724 -19.876  1.00  0.00           C  
ATOM    699  CG  ASP A  51      14.740  -4.999 -20.824  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      15.245  -6.109 -20.802  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      15.108  -4.097 -21.557  1.00  0.00           O  
ATOM    702  H   ASP A  51      12.841  -7.426 -18.157  1.00  0.00           H  
ATOM    703  HA  ASP A  51      14.685  -6.080 -18.657  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      12.649  -5.018 -20.354  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      13.540  -3.673 -19.647  1.00  0.00           H  
ATOM    706  N   TRP A  52      12.831  -4.475 -16.571  1.00  0.00           N  
ATOM    707  CA  TRP A  52      12.934  -3.572 -15.379  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.080  -4.420 -14.113  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.346  -5.604 -14.172  1.00  0.00           O  
ATOM    710  CB  TRP A  52      11.696  -2.672 -15.228  1.00  0.00           C  
ATOM    711  CG  TRP A  52      10.715  -2.906 -16.329  1.00  0.00           C  
ATOM    712  CD1 TRP A  52       9.454  -3.363 -16.156  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      10.880  -2.689 -17.757  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       8.838  -3.446 -17.389  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       9.676  -3.044 -18.407  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.949  -2.228 -18.542  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.536  -2.946 -19.790  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.813  -2.127 -19.937  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.609  -2.488 -20.559  1.00  0.00           C  
ATOM    720  H   TRP A  52      12.017  -4.991 -16.735  1.00  0.00           H  
ATOM    721  HA  TRP A  52      13.812  -2.951 -15.486  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      11.219  -2.882 -14.282  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      12.008  -1.637 -15.242  1.00  0.00           H  
ATOM    724  HD1 TRP A  52       9.003  -3.622 -15.209  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       7.922  -3.750 -17.542  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      12.879  -1.944 -18.069  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.607  -3.224 -20.264  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.641  -1.774 -20.533  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.510  -2.412 -21.630  1.00  0.00           H  
ATOM    730  N   ASN A  53      12.908  -3.818 -12.967  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.036  -4.580 -11.692  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.650  -5.013 -11.211  1.00  0.00           C  
ATOM    733  O   ASN A  53      10.676  -4.933 -11.934  1.00  0.00           O  
ATOM    734  CB  ASN A  53      13.686  -3.688 -10.631  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.202  -3.895 -10.647  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      15.775  -4.345  -9.675  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.880  -3.583 -11.718  1.00  0.00           N  
ATOM    738  H   ASN A  53      12.695  -2.861 -12.945  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.651  -5.453 -11.854  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      13.460  -2.653 -10.844  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.300  -3.947  -9.657  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      15.419  -3.220 -12.502  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      16.852  -3.712 -11.736  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.552  -5.472  -9.992  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.229  -5.908  -9.461  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.890  -5.090  -8.212  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.726  -4.871  -7.358  1.00  0.00           O  
ATOM    748  CB  ASP A  54      10.283  -7.396  -9.101  1.00  0.00           C  
ATOM    749  CG  ASP A  54      11.290  -8.113 -10.004  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.090  -8.101 -11.208  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      12.243  -8.663  -9.477  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.348  -5.528  -9.425  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.470  -5.747 -10.213  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.584  -7.505  -8.069  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       9.306  -7.834  -9.238  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.673  -4.630  -8.102  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.285  -3.820  -6.912  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.276  -4.703  -5.662  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.271  -5.285  -5.308  1.00  0.00           O  
ATOM    760  CB  ASP A  55       6.890  -3.231  -7.129  1.00  0.00           C  
ATOM    761  CG  ASP A  55       6.596  -2.202  -6.036  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.315  -2.192  -5.051  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       5.657  -1.441  -6.204  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.016  -4.812  -8.805  1.00  0.00           H  
ATOM    765  HA  ASP A  55       8.995  -3.018  -6.778  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.847  -2.753  -8.097  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.155  -4.021  -7.084  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.389  -4.800  -4.989  1.00  0.00           N  
ATOM    769  CA  ARG A  56       9.448  -5.638  -3.759  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.995  -4.806  -2.557  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.690  -3.918  -2.105  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.886  -6.114  -3.542  1.00  0.00           C  
ATOM    773  CG  ARG A  56      11.361  -6.885  -4.776  1.00  0.00           C  
ATOM    774  CD  ARG A  56      11.339  -8.386  -4.482  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.786  -9.135  -5.689  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      12.942  -9.741  -5.689  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      13.052 -10.935  -5.176  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      13.988  -9.151  -6.200  1.00  0.00           N  
ATOM    779  H   ARG A  56      10.186  -4.317  -5.290  1.00  0.00           H  
ATOM    780  HA  ARG A  56       8.797  -6.494  -3.869  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      11.528  -5.259  -3.383  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.927  -6.760  -2.680  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.705  -6.670  -5.608  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      12.368  -6.583  -5.024  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      12.005  -8.601  -3.659  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      10.336  -8.688  -4.221  1.00  0.00           H  
ATOM    787  HE  ARG A  56      11.212  -9.174  -6.483  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      12.251 -11.387  -4.783  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      13.938 -11.400  -5.176  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      13.904  -8.234  -6.591  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      14.874  -9.615  -6.201  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.831  -5.087  -2.036  1.00  0.00           N  
ATOM    793  CA  CYS A  57       7.332  -4.313  -0.864  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.327  -4.442   0.286  1.00  0.00           C  
ATOM    795  O   CYS A  57       9.018  -5.436   0.410  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.980  -4.867  -0.414  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.934  -5.172  -1.854  1.00  0.00           S  
ATOM    798  H   CYS A  57       7.287  -5.807  -2.415  1.00  0.00           H  
ATOM    799  HA  CYS A  57       7.226  -3.272  -1.136  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       6.131  -5.792   0.122  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.496  -4.152   0.235  1.00  0.00           H  
ATOM    802  N   THR A  58       8.398  -3.446   1.128  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.345  -3.499   2.276  1.00  0.00           C  
ATOM    804  C   THR A  58       8.693  -4.230   3.452  1.00  0.00           C  
ATOM    805  O   THR A  58       9.312  -4.459   4.472  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.710  -2.075   2.698  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.521  -1.321   2.884  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.565  -1.422   1.610  1.00  0.00           C  
ATOM    809  H   THR A  58       7.826  -2.660   1.004  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.236  -4.024   1.980  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.268  -2.103   3.621  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.125  -1.592   3.715  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.052  -0.553   1.223  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.731  -2.128   0.810  1.00  0.00           H  
ATOM    815 HG23 THR A  58      11.514  -1.123   2.029  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.451  -4.604   3.317  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.766  -5.325   4.427  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.949  -4.337   5.260  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.014  -4.710   5.939  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.969  -4.415   2.486  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       6.107  -6.074   4.015  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.504  -5.803   5.055  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.291  -3.079   5.214  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.527  -2.074   6.005  1.00  0.00           C  
ATOM    825  C   GLN A  60       4.976  -0.997   5.069  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.218  -0.140   5.475  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.449  -1.427   7.043  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.417  -0.468   6.345  1.00  0.00           C  
ATOM    829  CD  GLN A  60       8.677  -0.306   7.196  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       9.112   0.798   7.455  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.287  -1.369   7.646  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.048  -2.795   4.660  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.707  -2.564   6.510  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       5.854  -0.880   7.760  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       7.012  -2.194   7.553  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.683  -0.867   5.378  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       6.943   0.494   6.220  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       8.935  -2.260   7.438  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      10.096  -1.276   8.191  1.00  0.00           H  
ATOM    840  N   SER A  61       5.353  -1.028   3.819  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.847   0.006   2.870  1.00  0.00           C  
ATOM    842  C   SER A  61       3.582  -0.501   2.172  1.00  0.00           C  
ATOM    843  O   SER A  61       3.440  -1.675   1.893  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.913   0.310   1.816  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.170   0.517   2.452  1.00  0.00           O  
ATOM    846  H   SER A  61       5.973  -1.725   3.505  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.616   0.909   3.416  1.00  0.00           H  
ATOM    848  HB2 SER A  61       5.991  -0.518   1.134  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.628   1.198   1.266  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.124   0.148   3.336  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.671   0.386   1.877  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.417  -0.022   1.181  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.425   0.580  -0.223  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.183  -0.097  -1.203  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.209   0.506   1.956  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.817   1.327   2.104  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.367  -1.103   1.114  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.698   0.247   1.429  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.278   1.580   2.045  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.191   0.064   2.941  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.720   1.848  -0.329  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.766   2.492  -1.671  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.102   2.143  -2.321  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.971   2.977  -2.477  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.647   4.011  -1.523  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.425   4.348  -0.668  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       0.475   4.099   0.525  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.541   4.849  -1.221  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.926   2.371   0.474  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.956   2.117  -2.281  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.538   4.398  -1.049  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.535   4.459  -2.499  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.270   0.905  -2.685  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.548   0.469  -3.310  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.927   1.411  -4.446  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.077   1.904  -5.160  1.00  0.00           O  
ATOM    877  CB  CYS A  64       4.382  -0.956  -3.829  1.00  0.00           C  
ATOM    878  SG  CYS A  64       3.680  -1.977  -2.509  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.554   0.254  -2.535  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.334   0.491  -2.574  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.717  -0.956  -4.680  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       5.343  -1.352  -4.120  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.208   1.647  -4.555  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.765   2.548  -5.568  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.875   1.844  -6.924  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.540   0.685  -7.064  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.151   2.875  -5.014  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.532   1.736  -4.045  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.227   1.028  -3.673  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.178   3.448  -5.648  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.852   2.913  -5.817  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.133   3.814  -4.486  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.206   1.045  -4.533  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.993   2.139  -3.157  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.307  -0.032  -3.867  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.984   1.207  -2.638  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.346   2.542  -7.922  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.486   1.924  -9.271  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.797   2.395  -9.906  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.448   3.293  -9.411  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.310   2.351 -10.152  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.219   1.279 -10.107  1.00  0.00           C  
ATOM    903  CD  ARG A  66       4.323   1.410 -11.340  1.00  0.00           C  
ATOM    904  NE  ARG A  66       3.594   2.708 -11.288  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       3.038   3.188 -12.366  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       2.637   2.379 -13.308  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       2.880   4.477 -12.499  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.612   3.474  -7.783  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.496   0.848  -9.176  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       5.911   3.287  -9.790  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.649   2.474 -11.170  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.677   0.301 -10.096  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       4.624   1.409  -9.217  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.930   1.373 -12.233  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       3.611   0.597 -11.356  1.00  0.00           H  
ATOM    916  HE  ARG A  66       3.533   3.201 -10.443  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       2.757   1.392 -13.204  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       2.211   2.747 -14.135  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       3.186   5.095 -11.776  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       2.454   4.845 -13.325  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.190   1.799 -10.998  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.459   2.221 -11.657  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.257   2.264 -13.172  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.196   2.163 -13.937  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.569   1.223 -11.321  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.530   0.898  -9.847  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.035   1.813  -8.914  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      10.993  -0.319  -9.413  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      12.001   1.509  -7.547  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      10.958  -0.622  -8.047  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.462   0.291  -7.114  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.428  -0.009  -5.768  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.652   1.077 -11.385  1.00  0.00           H  
ATOM    934  HA  TYR A  67      10.738   3.202 -11.303  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.423   0.317 -11.892  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.527   1.654 -11.568  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.450   2.753  -9.248  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      10.604  -1.024 -10.133  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      12.390   2.214  -6.827  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.543  -1.561  -7.714  1.00  0.00           H  
ATOM    941  HH  TYR A  67      12.310   0.120  -5.413  1.00  0.00           H  
ATOM    942  N   HIS A  68       9.038   2.414 -13.612  1.00  0.00           N  
ATOM    943  CA  HIS A  68       8.776   2.463 -15.077  1.00  0.00           C  
ATOM    944  C   HIS A  68       7.316   2.846 -15.323  1.00  0.00           C  
ATOM    945  O   HIS A  68       6.486   1.952 -15.348  1.00  0.00           O  
ATOM    946  CB  HIS A  68       9.052   1.089 -15.689  1.00  0.00           C  
ATOM    947  CG  HIS A  68      10.111   1.218 -16.749  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      11.439   1.468 -16.440  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      10.052   1.135 -18.117  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      12.119   1.527 -17.599  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      11.321   1.331 -18.653  1.00  0.00           N  
ATOM    952  OXT HIS A  68       7.052   4.026 -15.482  1.00  0.00           O  
ATOM    953  H   HIS A  68       8.294   2.493 -12.979  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.423   3.197 -15.535  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       9.394   0.414 -14.918  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       8.146   0.703 -16.131  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      11.813   1.581 -15.542  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       9.157   0.948 -18.692  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      13.182   1.711 -17.669  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.647  13.308  10.853  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.707  14.620  10.148  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.550  14.713   9.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.114  15.726   9.050  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.582  12.853  10.821  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.627  15.420  10.869  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.645  14.703   9.621  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.304  13.667   8.412  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.809  13.698   7.422  1.00  0.00           C  
ATOM     10  C   LYS A   2      -2.149  13.614   8.160  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.262  12.983   9.192  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.675  12.510   6.466  1.00  0.00           C  
ATOM     13  CG  LYS A   2       0.715  12.527   5.823  1.00  0.00           C  
ATOM     14  CD  LYS A   2       0.901  11.267   4.973  1.00  0.00           C  
ATOM     15  CE  LYS A   2       0.302  11.495   3.583  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -0.922  10.660   3.427  1.00  0.00           N  
ATOM     17  H   LYS A   2       0.852  12.859   8.509  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.765  14.618   6.861  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -0.806  11.589   7.017  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -1.427  12.579   5.696  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.809  13.402   5.197  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       1.468  12.553   6.595  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       1.955  11.050   4.881  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       0.401  10.436   5.447  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       0.044  12.537   3.469  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       1.026  11.218   2.830  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.384  10.887   2.524  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -1.579  10.855   4.209  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.658   9.653   3.438  1.00  0.00           H  
ATOM     30  N   GLU A   3      -3.167  14.246   7.638  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -4.498  14.201   8.310  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.417  13.235   7.565  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.518  12.954   7.997  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -5.116  15.600   8.310  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.063  16.624   8.742  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.814  17.617   7.606  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.702  17.784   6.787  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.739  18.194   7.575  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.057  14.748   6.804  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -4.377  13.861   9.329  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -5.464  15.839   7.315  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.946  15.628   8.999  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -4.414  17.155   9.615  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -3.141  16.113   8.979  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.976  12.715   6.454  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.827  11.758   5.696  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.960  10.592   5.214  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.922  10.785   4.613  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -6.463  12.459   4.496  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.528  11.286   3.616  1.00  0.00           S  
ATOM     51  H   CYS A   4      -4.085  12.946   6.123  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.602  11.383   6.347  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -7.054  13.296   4.838  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -5.689  12.811   3.831  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.375   9.385   5.478  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.574   8.207   5.042  1.00  0.00           C  
ATOM     57  C   ASP A   5      -5.324   7.452   3.944  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.903   6.402   3.502  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.345   7.280   6.238  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.956   6.648   6.137  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.005   7.286   6.557  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.866   5.537   5.641  1.00  0.00           O  
ATOM     63  H   ASP A   5      -6.213   9.252   5.966  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.620   8.543   4.661  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.418   7.849   7.154  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.094   6.501   6.239  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.433   7.978   3.500  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -7.207   7.289   2.430  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.928   8.332   1.576  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.810   9.027   2.041  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.234   6.350   3.066  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.335   7.301   4.144  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.755   8.825   3.868  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.532   6.718   1.808  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.815   5.872   2.290  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.723   5.597   3.648  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.559   8.451   0.330  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.223   9.450  -0.551  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.677   9.035  -0.785  1.00  0.00           C  
ATOM     80  O   SER A   7     -10.483   9.807  -1.267  1.00  0.00           O  
ATOM     81  CB  SER A   7      -7.489   9.516  -1.890  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.466   8.529  -1.915  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.845   7.882  -0.025  1.00  0.00           H  
ATOM     84  HA  SER A   7      -8.198  10.421  -0.077  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -8.182   9.331  -2.694  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -7.056  10.501  -2.013  1.00  0.00           H  
ATOM     87  HG  SER A   7      -6.840   7.724  -2.281  1.00  0.00           H  
ATOM     88  N   SER A   8     -10.019   7.823  -0.447  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.421   7.360  -0.650  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.210   7.540   0.655  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.877   6.940   1.658  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.411   5.880  -1.036  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.466   5.674  -2.077  1.00  0.00           O  
ATOM     94  H   SER A   8      -9.355   7.215  -0.059  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.876   7.934  -1.441  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.134   5.285  -0.182  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.399   5.589  -1.368  1.00  0.00           H  
ATOM     98  HG  SER A   8     -10.947   5.603  -2.905  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.235   8.357   0.607  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -14.085   8.624   1.780  1.00  0.00           C  
ATOM    101  C   PRO A   9     -15.044   7.453   2.018  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.735   7.394   3.015  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.849   9.892   1.391  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.826   9.959  -0.154  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.643   9.085  -0.613  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -13.483   8.808   2.655  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.869   9.835   1.749  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -14.359  10.763   1.800  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.753   9.572  -0.553  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.675  10.975  -0.480  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.961   8.392  -1.380  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.830   9.700  -0.968  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.083   6.518   1.108  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.988   5.347   1.279  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.192   4.177   1.859  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.643   3.048   1.873  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.566   4.948  -0.081  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.867   4.171   0.122  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -18.864   4.554  -0.973  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -18.836   3.928  -2.019  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.638   5.470  -0.747  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.513   6.583   0.314  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.793   5.606   1.951  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -16.762   5.837  -0.662  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -15.855   4.326  -0.605  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.665   3.111   0.071  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.284   4.414   1.087  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.007   4.440   2.335  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.171   3.353   2.915  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.452   3.247   4.421  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.263   4.204   5.145  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.695   3.695   2.693  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.860   2.414   2.684  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.280   1.395   3.195  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.684   2.423   2.119  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.664   5.357   2.311  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.402   2.420   2.426  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.584   4.203   1.745  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.352   4.340   3.488  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.345   3.246   1.707  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.139   1.610   2.107  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.897   2.090   4.851  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.214   1.845   6.270  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.930   1.626   7.077  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.940   1.634   8.292  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.062   0.570   6.235  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.714  -0.147   4.908  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.125   0.925   3.972  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.789   2.659   6.680  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.815  -0.062   7.078  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.110   0.820   6.249  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.987  -0.926   5.089  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.606  -0.565   4.468  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.193   0.580   3.545  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.829   1.177   3.194  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.826   1.429   6.411  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.545   1.208   7.135  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.044   2.532   7.714  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.187   2.558   8.577  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.505   0.658   6.158  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.342  -0.394   7.052  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.839   1.424   5.432  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.699   0.498   7.934  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.000   0.080   5.392  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.970   1.478   5.701  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.564   3.632   7.245  1.00  0.00           N  
ATOM    167  CA  CYS A  14     -10.104   4.948   7.769  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.304   5.809   8.161  1.00  0.00           C  
ATOM    169  O   CYS A  14     -12.296   5.871   7.461  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.291   5.668   6.692  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.313   5.894   5.215  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.251   3.594   6.547  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.485   4.789   8.638  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.976   6.633   7.062  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.422   5.078   6.441  1.00  0.00           H  
ATOM    176  N   ASP A  15     -11.210   6.481   9.274  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -12.329   7.353   9.720  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.488   8.506   8.730  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.551   9.237   8.461  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -12.011   7.917  11.106  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -13.309   8.344  11.795  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -14.317   8.433  11.113  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -13.273   8.575  12.992  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.395   6.419   9.814  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -13.243   6.779   9.761  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -11.520   7.159  11.699  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -11.361   8.772  11.004  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.663   8.675   8.187  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.887   9.779   7.214  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.855  11.119   7.952  1.00  0.00           C  
ATOM    191  O   ALA A  16     -13.342  12.102   7.453  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -15.249   9.596   6.541  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.400   8.072   8.421  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -13.110   9.762   6.465  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.214   8.738   5.886  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.490  10.479   5.966  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -16.006   9.441   7.296  1.00  0.00           H  
ATOM    198  N   ALA A  17     -14.398  11.168   9.137  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -14.395  12.444   9.904  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.977  13.015   9.931  1.00  0.00           C  
ATOM    201  O   ALA A  17     -12.779  14.214   9.917  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -14.867  12.181  11.335  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.806  10.365   9.523  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -15.059  13.151   9.429  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -15.710  11.506  11.319  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -15.160  13.113  11.796  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -14.062  11.736  11.904  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.987  12.164   9.971  1.00  0.00           N  
ATOM    209  CA  THR A  18     -10.580  12.656  10.000  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.876  12.276   8.694  1.00  0.00           C  
ATOM    211  O   THR A  18      -8.870  12.854   8.333  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.843  12.023  11.183  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -9.917  10.607  11.082  1.00  0.00           O  
ATOM    214  CG2 THR A  18     -10.492  12.478  12.492  1.00  0.00           C  
ATOM    215  H   THR A  18     -12.169  11.202   9.982  1.00  0.00           H  
ATOM    216  HA  THR A  18     -10.578  13.730  10.109  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.810  12.333  11.172  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -9.811  10.241  11.963  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.731  12.608  13.246  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -11.201  11.732  12.821  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -11.003  13.416  12.333  1.00  0.00           H  
ATOM    222  N   CYS A  19     -10.399  11.309   7.986  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.767  10.889   6.699  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.556   9.996   6.982  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.772   9.707   6.101  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -9.308  12.129   5.924  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -9.409  11.808   4.145  1.00  0.00           S  
ATOM    228  H   CYS A  19     -11.212  10.859   8.299  1.00  0.00           H  
ATOM    229  HA  CYS A  19     -10.485  10.342   6.107  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.946  12.965   6.173  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -8.288  12.363   6.191  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.395   9.552   8.199  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -7.224   8.681   8.512  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.700   7.300   8.960  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.879   7.059   9.114  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.384   9.310   9.627  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -6.228  10.813   9.379  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -5.419  11.435  10.517  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.990  10.891  10.482  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -3.505  10.859   9.072  1.00  0.00           N  
ATOM    241  H   LYS A  20      -9.042   9.788   8.899  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.615   8.573   7.629  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.870   9.149  10.578  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.407   8.847   9.639  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.714  10.973   8.442  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -7.202  11.276   9.339  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -5.399  12.509  10.399  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -5.874  11.185  11.463  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -3.347  11.529  11.069  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.975   9.891  10.891  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -3.932  11.644   8.542  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -3.778   9.957   8.632  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.469  10.953   9.061  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.788   6.390   9.166  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.178   5.021   9.599  1.00  0.00           C  
ATOM    256  C   LEU A  21      -8.099   5.106  10.817  1.00  0.00           C  
ATOM    257  O   LEU A  21      -8.390   6.176  11.313  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.921   4.225   9.955  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.460   3.440   8.728  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -4.201   4.088   8.150  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.152   1.998   9.130  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.841   6.610   9.033  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.694   4.526   8.792  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.140   4.905  10.265  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.143   3.539  10.758  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -6.242   3.448   7.982  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.586   4.460   8.955  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -4.483   4.908   7.504  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.648   3.356   7.581  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.536   1.811  10.123  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.083   1.842   9.123  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.619   1.320   8.431  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.561   3.986  11.306  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.463   4.015  12.494  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.151   2.834  13.437  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.692   3.054  14.540  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -10.931   3.986  12.035  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.820   3.392  13.136  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.279   3.776  12.887  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.797   4.538  14.058  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.949   4.223  14.586  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.106   3.064  15.165  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.941   5.067  14.535  1.00  0.00           N  
ATOM    284  H   ARG A  22      -8.314   3.136  10.893  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.289   4.936  13.032  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.255   4.996  11.826  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.019   3.396  11.138  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.726   2.316  13.136  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.510   3.778  14.095  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.344   4.389  12.000  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.868   2.881  12.749  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.273   5.276  14.433  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.346   2.416  15.204  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -15.988   2.823  15.569  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.820   5.956  14.093  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.824   4.827  14.940  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.407   1.619  13.000  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.150   0.426  13.833  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.647   0.152  13.952  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.827   1.024  13.742  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.861  -0.704  13.086  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.005  -0.231  11.623  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.961   1.307  11.661  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.587   0.549  14.810  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.269  -1.609  13.132  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.838  -0.876  13.510  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.187  -0.616  11.027  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.948  -0.559  11.217  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.321   1.682  10.877  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.956   1.703  11.566  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.283  -1.053  14.299  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.837  -1.387  14.450  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.216  -1.682  13.081  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.108  -2.168  12.990  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.963  -1.736  14.474  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.323  -0.553  14.903  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.736  -2.256  15.084  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.913  -1.390  12.017  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.343  -1.653  10.665  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.158  -0.711  10.435  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.159   0.417  10.887  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.420  -1.409   9.603  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.804  -0.995  12.106  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.006  -2.679  10.610  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.971  -2.323   9.430  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -5.953  -1.093   8.682  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.098  -0.641   9.944  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.134  -1.160   9.753  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.957  -0.276   9.525  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.170   0.579   8.270  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.624   1.656   8.143  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.703  -1.145   9.356  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -0.614  -1.667   7.918  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.042  -0.608   7.029  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       0.280   0.502   7.461  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.340  -0.904   5.795  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.132  -2.079   9.404  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.827   0.372  10.380  1.00  0.00           H  
ATOM    339  HB2 GLN A  26       0.175  -0.558   9.580  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.758  -1.984  10.034  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -0.023  -2.571   7.901  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -1.606  -1.880   7.549  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.143  -1.797   5.443  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       0.762  -0.233   5.219  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.937   0.096   7.333  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.155   0.873   6.080  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.591   0.688   5.588  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.167  -0.376   5.699  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.191   0.356   5.018  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.311  -1.446   4.957  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.355  -0.782   7.444  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.965   1.917   6.254  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.455   0.770   4.056  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.182   0.643   5.273  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.165   1.717   5.029  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.556   1.607   4.511  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.500   1.419   3.001  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.377   0.828   2.402  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.676   2.562   4.941  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.044   0.761   4.956  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.104   2.509   4.746  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.473   1.920   2.381  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.350   1.776   0.910  1.00  0.00           C  
ATOM    364  C   GLU A  29      -3.869   1.680   0.526  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.013   2.234   1.187  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -5.994   2.991   0.244  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.051   4.195   0.330  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -4.403   4.438  -1.035  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -3.771   3.526  -1.539  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -4.550   5.534  -1.550  1.00  0.00           O  
ATOM    371  H   GLU A  29      -4.778   2.393   2.886  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -5.863   0.879   0.593  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.200   2.763  -0.786  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.919   3.228   0.749  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.611   5.071   0.625  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.281   3.997   1.061  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.555   0.982  -0.532  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.126   0.862  -0.944  1.00  0.00           C  
ATOM    379  C   GLY A  30      -1.946  -0.374  -1.832  1.00  0.00           C  
ATOM    380  O   GLY A  30      -2.749  -1.284  -1.819  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.257   0.542  -1.057  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -1.837   1.744  -1.495  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.505   0.767  -0.064  1.00  0.00           H  
ATOM    384  N   LEU A  31      -0.892  -0.411  -2.603  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.655  -1.586  -3.490  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.253  -2.791  -2.641  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.590  -3.919  -2.946  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.478  -1.266  -4.471  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.091  -0.562  -5.700  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.777   0.649  -6.044  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -0.100  -1.533  -6.884  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.254   0.334  -2.597  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.555  -1.812  -4.040  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       1.201  -0.623  -3.989  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.959  -2.184  -4.774  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.096  -0.236  -5.492  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.502   0.807  -5.259  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       0.152   1.525  -6.139  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.290   0.471  -6.978  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -0.459  -1.023  -7.766  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -0.750  -2.366  -6.663  1.00  0.00           H  
ATOM    402 HD23 LEU A  31       0.901  -1.896  -7.061  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.475  -2.563  -1.584  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.913  -3.693  -0.720  1.00  0.00           C  
ATOM    405  C   CYS A  32       0.002  -3.800   0.502  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.201  -4.637   1.361  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.350  -3.445  -0.263  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.392  -3.130  -1.706  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.740  -1.646  -1.363  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.870  -4.615  -1.283  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.376  -2.590   0.394  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.716  -4.314   0.262  1.00  0.00           H  
ATOM    413  N   CYS A  33      -0.992  -2.962   0.596  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -1.900  -3.033   1.773  1.00  0.00           C  
ATOM    415  C   CYS A  33      -2.955  -4.117   1.548  1.00  0.00           C  
ATOM    416  O   CYS A  33      -3.876  -3.954   0.773  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.590  -1.683   1.984  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -3.620  -1.779   3.462  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.140  -2.290  -0.102  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.321  -3.277   2.652  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -1.843  -0.913   2.116  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.205  -1.444   1.134  1.00  0.00           H  
ATOM    423  N   GLU A  34      -2.828  -5.225   2.228  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.822  -6.323   2.064  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.541  -6.548   3.395  1.00  0.00           C  
ATOM    426  O   GLU A  34      -3.921  -6.626   4.438  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.102  -7.609   1.654  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.417  -7.406   0.301  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.949  -8.435  -0.697  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -3.106  -9.581  -0.308  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.192  -8.060  -1.832  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.079  -5.331   2.851  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.540  -6.052   1.306  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.360  -7.859   2.399  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -3.817  -8.412   1.575  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.624  -6.409  -0.061  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.351  -7.534   0.413  1.00  0.00           H  
ATOM    438  N   GLN A  35      -5.841  -6.648   3.375  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.581  -6.860   4.649  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.311  -5.676   5.576  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.345  -5.795   6.784  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.091  -8.150   5.312  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.271  -8.881   5.955  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -6.956 -10.376   6.041  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -5.811 -10.760   6.186  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -7.927 -11.243   5.958  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.328  -6.580   2.528  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.640  -6.933   4.448  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.637  -8.787   4.566  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.363  -7.909   6.071  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.438  -8.489   6.948  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.156  -8.736   5.355  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -8.851 -10.935   5.842  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -7.735 -12.202   6.013  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.027  -4.532   5.012  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.738  -3.336   5.851  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.514  -3.616   6.719  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.511  -3.361   7.907  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -6.929  -3.027   6.754  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.124  -2.011   5.862  1.00  0.00           S  
ATOM    461  H   CYS A  36      -5.997  -4.464   4.035  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.541  -2.488   5.211  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.398  -3.945   7.072  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.581  -2.489   7.617  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.473  -4.142   6.138  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.253  -4.440   6.932  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.019  -4.297   6.045  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.115  -4.148   4.842  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.330  -5.872   7.465  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.266  -5.848   8.991  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -2.723  -7.200   9.541  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -2.097  -7.429  10.917  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -2.246  -8.860  11.300  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.495  -4.341   5.181  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.185  -3.751   7.760  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.258  -6.324   7.149  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.500  -6.443   7.080  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -1.249  -5.656   9.305  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -2.912  -5.071   9.368  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -3.800  -7.206   9.629  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.412  -7.986   8.870  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -1.047  -7.174  10.880  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -2.593  -6.806  11.647  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -3.199  -9.190  11.047  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.108  -8.962  12.326  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -1.536  -9.430  10.797  1.00  0.00           H  
ATOM    487  N   PHE A  38       0.140  -4.344   6.632  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.387  -4.212   5.836  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.701  -5.547   5.163  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.968  -6.534   5.819  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.537  -3.843   6.771  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.639  -2.343   6.893  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       2.911  -1.565   5.762  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.465  -1.730   8.140  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       3.008  -0.173   5.878  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.563  -0.339   8.256  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       2.834   0.440   7.126  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.191  -4.467   7.603  1.00  0.00           H  
ATOM    499  HA  PHE A  38       1.265  -3.444   5.087  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.353  -4.271   7.742  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.461  -4.233   6.376  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       3.044  -2.038   4.800  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.255  -2.333   9.013  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       3.219   0.428   5.006  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.429   0.132   9.218  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       2.909   1.513   7.214  1.00  0.00           H  
ATOM    507  N   SER A  39       1.684  -5.591   3.860  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.997  -6.869   3.168  1.00  0.00           C  
ATOM    509  C   SER A  39       3.411  -7.293   3.556  1.00  0.00           C  
ATOM    510  O   SER A  39       4.180  -6.507   4.070  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.918  -6.667   1.655  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.610  -6.997   1.206  1.00  0.00           O  
ATOM    513  H   SER A  39       1.476  -4.787   3.342  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.293  -7.630   3.471  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.126  -5.640   1.416  1.00  0.00           H  
ATOM    516  HB3 SER A  39       2.647  -7.303   1.170  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.639  -7.086   0.251  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.765  -8.525   3.327  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.134  -8.974   3.698  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.138  -8.437   2.677  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.776  -8.034   1.589  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.190 -10.502   3.708  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.689 -11.025   5.055  1.00  0.00           C  
ATOM    524  CD  ARG A  40       3.653 -12.123   4.817  1.00  0.00           C  
ATOM    525  NE  ARG A  40       2.660 -12.117   5.927  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       1.624 -12.907   5.878  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       0.556 -12.542   5.223  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       1.656 -14.064   6.482  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.134  -9.152   2.916  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.378  -8.593   4.682  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.566 -10.890   2.916  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.209 -10.826   3.555  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.520 -11.429   5.615  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       4.237 -10.219   5.609  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       3.146 -11.942   3.881  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.147 -13.082   4.780  1.00  0.00           H  
ATOM    537  HE  ARG A  40       2.784 -11.520   6.693  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       0.532 -11.657   4.760  1.00  0.00           H  
ATOM    539 HH12 ARG A  40      -0.239 -13.148   5.185  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       2.475 -14.343   6.983  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       0.863 -14.670   6.443  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.399  -8.430   3.014  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.418  -7.921   2.056  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.538  -8.905   0.900  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.031 -10.008   0.960  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.768  -7.789   2.763  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.673  -8.760   3.894  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.110  -6.958   1.673  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.665  -8.097   3.794  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.095  -6.760   2.727  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.496  -8.415   2.272  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.178  -8.514  -0.163  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.291  -9.435  -1.321  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.905  -9.559  -1.953  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.614 -10.500  -2.664  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.565  -7.616  -0.206  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.990  -9.038  -2.039  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.625 -10.406  -0.984  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.040  -8.613  -1.683  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.663  -8.679  -2.256  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.640  -7.977  -3.612  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.912  -6.798  -3.715  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.677  -7.992  -1.303  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.347  -7.726  -2.020  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.533  -9.022  -2.072  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.099  -8.743  -1.618  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.182  -9.748  -2.226  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.298  -7.860  -1.096  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.378  -9.713  -2.383  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.502  -8.630  -0.450  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.095  -7.058  -0.971  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.793  -6.973  -1.481  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.532  -7.379  -3.022  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.524  -9.400  -3.084  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.981  -9.754  -1.417  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.044  -8.811  -0.541  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       0.808  -7.752  -1.932  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.590 -10.699  -2.125  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.053  -9.535  -3.236  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43      -0.740  -9.712  -1.743  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.304  -8.688  -4.650  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.255  -8.059  -5.994  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.107  -7.041  -6.037  1.00  0.00           C  
ATOM    584  O   ILE A  44       2.956  -7.389  -6.209  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.070  -9.159  -7.060  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.405  -9.394  -7.762  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.026  -8.751  -8.107  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.912  -8.070  -8.335  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.079  -9.637  -4.543  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.188  -7.545  -6.175  1.00  0.00           H  
ATOM    591  HB  ILE A  44       4.754 -10.073  -6.578  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.123  -9.781  -7.054  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.272 -10.103  -8.566  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.036  -8.923  -7.713  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.167  -9.336  -9.002  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.143  -7.702  -8.339  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       7.402  -8.250  -9.281  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.614  -7.625  -7.645  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.079  -7.399  -8.482  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.424  -5.784  -5.896  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.372  -4.732  -5.944  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.187  -4.295  -7.393  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.126  -3.867  -7.799  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.817  -3.533  -5.114  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.470  -3.022  -5.642  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.363  -5.530  -5.769  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.443  -5.116  -5.557  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.123  -2.720  -5.261  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.840  -3.804  -4.073  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.224  -4.408  -8.171  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.139  -4.011  -9.602  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.958  -4.993 -10.440  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.150  -4.835 -10.615  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.697  -2.596  -9.775  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.541  -1.596  -9.833  1.00  0.00           C  
ATOM    616  CD  ARG A  46       4.075  -0.182  -9.595  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.977   0.806  -9.799  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       3.189   1.883 -10.505  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       3.696   2.944  -9.938  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       2.895   1.901 -11.776  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.065  -4.761  -7.808  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.108  -4.036  -9.924  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       5.339  -2.358  -8.939  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.264  -2.542 -10.692  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.070  -1.645 -10.804  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.817  -1.838  -9.069  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       4.446  -0.104  -8.584  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       4.875   0.020 -10.290  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.095   0.647  -9.401  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       3.920   2.931  -8.964  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       3.859   3.769 -10.479  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       2.507   1.089 -12.211  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       3.058   2.727 -12.315  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.328  -6.015 -10.949  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.065  -7.018 -11.765  1.00  0.00           C  
ATOM    636  C   ILE A  47       5.585  -6.365 -13.048  1.00  0.00           C  
ATOM    637  O   ILE A  47       4.825  -5.950 -13.900  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.124  -8.172 -12.116  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       4.941  -9.347 -12.657  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.120  -7.717 -13.174  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.221 -10.333 -11.522  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.367  -6.126 -10.788  1.00  0.00           H  
ATOM    643  HA  ILE A  47       5.900  -7.398 -11.194  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.593  -8.483 -11.228  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       4.382  -9.843 -13.439  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.875  -8.983 -13.056  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       2.271  -8.385 -13.177  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.589  -7.729 -14.146  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       2.787  -6.714 -12.948  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       4.286 -10.717 -11.142  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       5.752  -9.827 -10.730  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       5.821 -11.149 -11.894  1.00  0.00           H  
ATOM    653  N   ALA A  48       6.880  -6.274 -13.193  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.450  -5.655 -14.421  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.670  -6.740 -15.475  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.209  -7.792 -15.192  1.00  0.00           O  
ATOM    657  CB  ALA A  48       8.786  -4.991 -14.086  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.475  -6.617 -12.496  1.00  0.00           H  
ATOM    659  HA  ALA A  48       6.764  -4.913 -14.804  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       8.714  -4.500 -13.128  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.026  -4.262 -14.847  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.562  -5.742 -14.050  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.258  -6.498 -16.687  1.00  0.00           N  
ATOM    664  CA  ARG A  49       7.443  -7.522 -17.753  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.358  -6.963 -18.844  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.166  -5.865 -19.328  1.00  0.00           O  
ATOM    667  CB  ARG A  49       6.083  -7.879 -18.357  1.00  0.00           C  
ATOM    668  CG  ARG A  49       5.054  -8.061 -17.239  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.067  -9.514 -16.759  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.866 -10.423 -17.922  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       4.919 -11.716 -17.756  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       4.248 -12.276 -16.787  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.644 -12.447 -18.557  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.823  -5.645 -16.897  1.00  0.00           H  
ATOM    675  HA  ARG A  49       7.890  -8.408 -17.326  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       5.763  -7.085 -19.016  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       6.168  -8.798 -18.917  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       5.299  -7.408 -16.413  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       4.071  -7.816 -17.611  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       6.017  -9.730 -16.293  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       4.272  -9.663 -16.043  1.00  0.00           H  
ATOM    682  HE  ARG A  49       4.695 -10.049 -18.812  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       3.694 -11.715 -16.172  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       4.289 -13.267 -16.658  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       6.157 -12.016 -19.299  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       5.684 -13.438 -18.430  1.00  0.00           H  
ATOM    687  N   GLY A  50       9.356  -7.710 -19.232  1.00  0.00           N  
ATOM    688  CA  GLY A  50      10.285  -7.222 -20.289  1.00  0.00           C  
ATOM    689  C   GLY A  50      11.715  -7.625 -19.931  1.00  0.00           C  
ATOM    690  O   GLY A  50      12.142  -8.735 -20.184  1.00  0.00           O  
ATOM    691  H   GLY A  50       9.494  -8.592 -18.827  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      10.017  -7.658 -21.237  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      10.221  -6.147 -20.356  1.00  0.00           H  
ATOM    694  N   ASP A  51      12.458  -6.732 -19.342  1.00  0.00           N  
ATOM    695  CA  ASP A  51      13.861  -7.058 -18.963  1.00  0.00           C  
ATOM    696  C   ASP A  51      14.311  -6.133 -17.828  1.00  0.00           C  
ATOM    697  O   ASP A  51      15.413  -5.623 -17.829  1.00  0.00           O  
ATOM    698  CB  ASP A  51      14.777  -6.863 -20.174  1.00  0.00           C  
ATOM    699  CG  ASP A  51      15.332  -8.218 -20.620  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      15.621  -9.030 -19.757  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      15.457  -8.420 -21.816  1.00  0.00           O  
ATOM    702  H   ASP A  51      12.088  -5.844 -19.148  1.00  0.00           H  
ATOM    703  HA  ASP A  51      13.916  -8.085 -18.632  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      14.214  -6.419 -20.983  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.596  -6.212 -19.906  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.463  -5.913 -16.861  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.838  -5.020 -15.725  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.496  -5.705 -14.400  1.00  0.00           C  
ATOM    709  O   TRP A  52      12.891  -6.757 -14.372  1.00  0.00           O  
ATOM    710  CB  TRP A  52      13.070  -3.696 -15.823  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.791  -3.898 -16.576  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.840  -4.811 -16.266  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.309  -3.188 -17.752  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.808  -4.707 -17.180  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      10.050  -3.721 -18.116  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.838  -2.144 -18.532  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.341  -3.235 -19.215  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.126  -1.652 -19.638  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       9.880  -2.197 -19.979  1.00  0.00           C  
ATOM    720  H   TRP A  52      12.580  -6.335 -16.880  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.899  -4.822 -15.762  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.848  -3.338 -14.829  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.679  -2.967 -16.338  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      10.880  -5.508 -15.442  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.996  -5.255 -17.181  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      12.797  -1.718 -18.278  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.381  -3.658 -19.472  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      11.541  -0.850 -20.230  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       9.337  -1.814 -20.831  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.877  -5.111 -13.300  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.570  -5.725 -11.977  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.184  -5.269 -11.515  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.840  -4.108 -11.606  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.618  -5.284 -10.952  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.993  -5.815 -11.362  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.130  -6.966 -11.724  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      17.026  -5.017 -11.318  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.362  -4.261 -13.345  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.584  -6.801 -12.067  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.645  -4.204 -10.907  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.358  -5.678  -9.981  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.917  -4.088 -11.026  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.911  -5.348 -11.578  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.387  -6.175 -11.020  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.025  -5.790 -10.554  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.137  -4.989  -9.254  1.00  0.00           C  
ATOM    747  O   ASP A  54      11.215  -4.640  -8.818  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.196  -7.052 -10.303  1.00  0.00           C  
ATOM    749  CG  ASP A  54       9.302  -7.982 -11.513  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      10.026  -7.643 -12.435  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       8.657  -9.017 -11.497  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.682  -7.106 -10.954  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.543  -5.186 -11.309  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.569  -7.558  -9.425  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.162  -6.779 -10.151  1.00  0.00           H  
ATOM    756  N   ASP A  55       9.028  -4.696  -8.631  1.00  0.00           N  
ATOM    757  CA  ASP A  55       9.067  -3.921  -7.359  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.465  -4.766  -6.233  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.295  -5.097  -6.250  1.00  0.00           O  
ATOM    760  CB  ASP A  55       8.261  -2.630  -7.520  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.464  -1.743  -6.290  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.535  -2.284  -5.199  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       8.544  -0.537  -6.461  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.167  -4.989  -9.000  1.00  0.00           H  
ATOM    765  HA  ASP A  55      10.092  -3.679  -7.117  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       8.596  -2.106  -8.404  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.214  -2.871  -7.620  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.256  -5.122  -5.259  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.734  -5.951  -4.136  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.481  -5.069  -2.916  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.316  -4.278  -2.527  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.765  -7.020  -3.776  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.246  -7.722  -5.047  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.890  -9.208  -4.974  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.925 -10.004  -5.693  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.689 -10.450  -6.896  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      10.480  -9.611  -7.873  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      10.661 -11.735  -7.122  1.00  0.00           N  
ATOM    779  H   ARG A  56      10.197  -4.848  -5.269  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.814  -6.428  -4.430  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.606  -6.557  -3.279  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.312  -7.743  -3.119  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.767  -7.278  -5.907  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.316  -7.615  -5.136  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.852  -9.517  -3.940  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.926  -9.369  -5.432  1.00  0.00           H  
ATOM    787  HE  ARG A  56      11.785 -10.195  -5.260  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      10.503  -8.627  -7.699  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.298  -9.952  -8.795  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      10.822 -12.379  -6.374  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      10.481 -12.077  -8.045  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.341  -5.210  -2.295  1.00  0.00           N  
ATOM    793  CA  CYS A  57       7.058  -4.384  -1.089  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.112  -4.699  -0.035  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.617  -5.805   0.028  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.673  -4.717  -0.535  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.486  -4.818  -1.894  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.683  -5.862  -2.615  1.00  0.00           H  
ATOM    799  HA  CYS A  57       7.104  -3.335  -1.348  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.710  -5.660  -0.014  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.366  -3.942   0.152  1.00  0.00           H  
ATOM    802  N   THR A  58       8.451  -3.735   0.780  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.485  -3.964   1.828  1.00  0.00           C  
ATOM    804  C   THR A  58       8.851  -4.603   3.062  1.00  0.00           C  
ATOM    805  O   THR A  58       9.457  -4.676   4.112  1.00  0.00           O  
ATOM    806  CB  THR A  58      10.118  -2.624   2.214  1.00  0.00           C  
ATOM    807  OG1 THR A  58       9.194  -1.873   2.989  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.477  -1.845   0.948  1.00  0.00           C  
ATOM    809  H   THR A  58       8.030  -2.854   0.696  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.246  -4.617   1.440  1.00  0.00           H  
ATOM    811  HB  THR A  58      11.013  -2.800   2.790  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.572  -1.748   3.863  1.00  0.00           H  
ATOM    813 HG21 THR A  58      11.263  -2.361   0.418  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.815  -0.855   1.218  1.00  0.00           H  
ATOM    815 HG23 THR A  58       9.605  -1.767   0.315  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.641  -5.071   2.950  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.983  -5.709   4.122  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.291  -4.643   4.970  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.215  -4.856   5.488  1.00  0.00           O  
ATOM    820  H   GLY A  59       7.167  -5.008   2.094  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       6.250  -6.420   3.780  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.725  -6.219   4.719  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.896  -3.498   5.118  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.266  -2.423   5.933  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.871  -1.265   5.018  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.567  -0.178   5.470  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.262  -1.928   6.982  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.751  -3.110   7.819  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.280  -2.940   9.265  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       6.106  -2.748   9.515  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       8.151  -3.000  10.234  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.764  -3.344   4.692  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.386  -2.812   6.425  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       8.104  -1.463   6.487  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.780  -1.209   7.626  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.349  -4.028   7.414  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.830  -3.148   7.795  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.099  -3.153  10.032  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       7.860  -2.892  11.163  1.00  0.00           H  
ATOM    840  N   SER A  61       5.877  -1.487   3.733  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.506  -0.396   2.788  1.00  0.00           C  
ATOM    842  C   SER A  61       4.151  -0.705   2.145  1.00  0.00           C  
ATOM    843  O   SER A  61       3.974  -1.723   1.506  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.572  -0.283   1.698  1.00  0.00           C  
ATOM    845  OG  SER A  61       6.055   0.474   0.612  1.00  0.00           O  
ATOM    846  H   SER A  61       6.130  -2.372   3.390  1.00  0.00           H  
ATOM    847  HA  SER A  61       5.443   0.538   3.326  1.00  0.00           H  
ATOM    848  HB2 SER A  61       7.443   0.211   2.092  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.845  -1.275   1.361  1.00  0.00           H  
ATOM    850  HG  SER A  61       6.623   0.328  -0.148  1.00  0.00           H  
ATOM    851  N   ALA A  62       3.194   0.169   2.305  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.852  -0.073   1.699  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.847   0.444   0.260  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.211  -0.118  -0.610  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.783   0.664   2.509  1.00  0.00           C  
ATOM    856  H   ALA A  62       3.358   0.985   2.821  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.641  -1.133   1.703  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.046  -0.001   2.699  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.436   1.520   1.949  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       1.205   0.993   3.446  1.00  0.00           H  
ATOM    861  N   ASP A  63       2.555   1.509   0.003  1.00  0.00           N  
ATOM    862  CA  ASP A  63       2.596   2.061  -1.380  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.684   1.338  -2.172  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.576   0.735  -1.609  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.910   3.558  -1.320  1.00  0.00           C  
ATOM    866  CG  ASP A  63       1.940   4.244  -0.357  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       1.192   3.540   0.302  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       1.962   5.463  -0.292  1.00  0.00           O  
ATOM    869  H   ASP A  63       3.062   1.944   0.719  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.639   1.909  -1.860  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.924   3.698  -0.974  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       2.802   3.988  -2.304  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.623   1.387  -3.474  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.659   0.693  -4.288  1.00  0.00           C  
ATOM    875  C   CYS A  64       5.318   1.679  -5.249  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.658   2.278  -6.075  1.00  0.00           O  
ATOM    877  CB  CYS A  64       4.013  -0.448  -5.076  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.213  -1.118  -6.253  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.896   1.875  -3.916  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.413   0.290  -3.633  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.708  -1.224  -4.392  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.149  -0.083  -5.610  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.612   1.811  -5.108  1.00  0.00           N  
ATOM    884  CA  PRO A  65       7.413   2.710  -5.943  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.712   2.057  -7.297  1.00  0.00           C  
ATOM    886  O   PRO A  65       7.188   1.010  -7.620  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.696   2.890  -5.134  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.803   1.680  -4.183  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.400   1.073  -4.093  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.918   3.659  -6.071  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       9.533   2.897  -5.797  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.657   3.804  -4.563  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.499   0.955  -4.582  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       9.124   2.004  -3.204  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.431   0.018  -4.329  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.980   1.229  -3.111  1.00  0.00           H  
ATOM    897  N   ARG A  66       8.552   2.666  -8.088  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.886   2.078  -9.417  1.00  0.00           C  
ATOM    899  C   ARG A  66      10.333   2.424  -9.781  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.915   3.344  -9.242  1.00  0.00           O  
ATOM    901  CB  ARG A  66       7.944   2.645 -10.479  1.00  0.00           C  
ATOM    902  CG  ARG A  66       8.129   4.161 -10.569  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.785   4.854 -10.334  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.537   5.844 -11.420  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.320   6.243 -11.674  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       4.820   7.264 -11.033  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       4.603   5.621 -12.568  1.00  0.00           N  
ATOM    908  H   ARG A  66       8.967   3.509  -7.807  1.00  0.00           H  
ATOM    909  HA  ARG A  66       8.774   1.005  -9.372  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       8.168   2.196 -11.436  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.922   2.426 -10.209  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       8.837   4.482  -9.819  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       8.499   4.422 -11.549  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       5.996   4.118 -10.331  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.806   5.363  -9.381  1.00  0.00           H  
ATOM    916  HE  ARG A  66       7.287   6.195 -11.944  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       5.370   7.742 -10.347  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       3.888   7.569 -11.226  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       4.985   4.839 -13.061  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       3.670   5.926 -12.762  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.918   1.692 -10.690  1.00  0.00           N  
ATOM    922  CA  TYR A  67      12.326   1.980 -11.087  1.00  0.00           C  
ATOM    923  C   TYR A  67      12.470   1.837 -12.603  1.00  0.00           C  
ATOM    924  O   TYR A  67      13.210   1.005 -13.091  1.00  0.00           O  
ATOM    925  CB  TYR A  67      13.268   0.989 -10.394  1.00  0.00           C  
ATOM    926  CG  TYR A  67      12.701   0.609  -9.047  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.936   1.424  -7.933  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.939  -0.557  -8.913  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      12.408   1.072  -6.685  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.410  -0.909  -7.666  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.645  -0.095  -6.552  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.123  -0.442  -5.322  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.431   0.954 -11.113  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.585   2.986 -10.794  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      13.368   0.103 -11.005  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      14.237   1.447 -10.260  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      13.524   2.324  -8.036  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.758  -1.185  -9.773  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      12.588   1.700  -5.825  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.823  -1.809  -7.563  1.00  0.00           H  
ATOM    941  HH  TYR A  67      10.630  -1.259  -5.428  1.00  0.00           H  
ATOM    942  N   HIS A  68      11.767   2.641 -13.354  1.00  0.00           N  
ATOM    943  CA  HIS A  68      11.865   2.549 -14.838  1.00  0.00           C  
ATOM    944  C   HIS A  68      11.192   3.769 -15.470  1.00  0.00           C  
ATOM    945  O   HIS A  68      10.201   3.582 -16.156  1.00  0.00           O  
ATOM    946  CB  HIS A  68      11.167   1.276 -15.318  1.00  0.00           C  
ATOM    947  CG  HIS A  68      11.323   1.152 -16.809  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      10.263   1.344 -17.680  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      12.409   0.859 -17.596  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      10.728   1.166 -18.929  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      12.030   0.869 -18.937  1.00  0.00           N  
ATOM    952  OXT HIS A  68      11.678   4.866 -15.257  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.176   3.305 -12.941  1.00  0.00           H  
ATOM    954  HA  HIS A  68      12.906   2.522 -15.128  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.612   0.417 -14.837  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      10.118   1.324 -15.069  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       9.342   1.569 -17.431  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      13.405   0.653 -17.233  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      10.122   1.253 -19.820  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.968  16.434   7.201  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.985  15.753   8.091  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.887  15.109   7.240  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.390  15.698   6.301  1.00  0.00           O  
ATOM      5  H   GLY A   1       4.662  15.741   6.857  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.489  14.990   8.665  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.544  16.477   8.760  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.507  13.902   7.560  1.00  0.00           N  
ATOM      9  CA  LYS A   2       0.444  13.219   6.770  1.00  0.00           C  
ATOM     10  C   LYS A   2      -0.749  12.909   7.677  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.653  12.124   8.600  1.00  0.00           O  
ATOM     12  CB  LYS A   2       1.000  11.916   6.194  1.00  0.00           C  
ATOM     13  CG  LYS A   2       2.199  12.228   5.295  1.00  0.00           C  
ATOM     14  CD  LYS A   2       3.009  10.953   5.066  1.00  0.00           C  
ATOM     15  CE  LYS A   2       4.375  11.085   5.744  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       5.127   9.807   5.601  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.922  13.443   8.321  1.00  0.00           H  
ATOM     18  HA  LYS A   2       0.125  13.863   5.964  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       1.313  11.269   7.000  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.236  11.423   5.612  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       1.847  12.609   4.348  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       2.823  12.969   5.773  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       2.479  10.109   5.485  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       3.149  10.800   4.007  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       4.932  11.885   5.277  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       4.237  11.307   6.792  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       4.977   9.219   6.446  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       6.142  10.010   5.498  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       4.788   9.298   4.758  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.874  13.519   7.420  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.075  13.262   8.265  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.179  12.647   7.404  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.333  12.615   7.786  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.569  14.580   8.862  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.974  15.530   7.733  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.924  16.973   8.236  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.875  17.585   8.119  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -4.936  17.443   8.730  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.929  14.147   6.671  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.818  12.578   9.061  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.422  14.392   9.498  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.779  15.032   9.442  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -3.293  15.413   6.902  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -4.978  15.298   7.411  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.836  12.157   6.245  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.865  11.543   5.361  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.359  10.187   4.862  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.819  10.075   3.780  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.124  12.460   4.162  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.643  13.405   4.436  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.900  12.191   5.957  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.780  11.407   5.917  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.294  13.141   4.044  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -5.228  11.862   3.268  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.528   9.155   5.644  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.054   7.809   5.213  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.931   7.299   4.068  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.629   6.305   3.436  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.139   6.835   6.391  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.732   6.542   6.916  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.138   7.438   7.494  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.273   5.427   6.732  1.00  0.00           O  
ATOM     63  H   ASP A   5      -4.965   9.265   6.514  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.031   7.878   4.877  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.734   7.274   7.179  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.598   5.914   6.065  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.014   7.972   3.791  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.905   7.524   2.685  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.528   8.746   2.006  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.601   9.816   2.578  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.015   6.636   3.251  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.335   5.005   3.648  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.241   8.771   4.311  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.331   6.962   1.964  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.415   7.086   4.147  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -8.801   6.529   2.519  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.975   8.598   0.789  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.591   9.752   0.076  1.00  0.00           C  
ATOM     79  C   SER A   7     -10.046   9.426  -0.262  1.00  0.00           C  
ATOM     80  O   SER A   7     -10.682  10.110  -1.039  1.00  0.00           O  
ATOM     81  CB  SER A   7      -7.815  10.028  -1.214  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.885   8.976  -1.436  1.00  0.00           O  
ATOM     83  H   SER A   7      -7.906   7.727   0.344  1.00  0.00           H  
ATOM     84  HA  SER A   7      -8.556  10.626   0.710  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -8.500  10.077  -2.044  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -7.293  10.971  -1.123  1.00  0.00           H  
ATOM     87  HG  SER A   7      -6.004   9.319  -1.275  1.00  0.00           H  
ATOM     88  N   SER A   8     -10.582   8.387   0.319  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.998   8.021   0.032  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.816   8.109   1.326  1.00  0.00           C  
ATOM     91  O   SER A   8     -12.446   7.526   2.327  1.00  0.00           O  
ATOM     92  CB  SER A   8     -12.054   6.591  -0.506  1.00  0.00           C  
ATOM     93  OG  SER A   8     -12.978   6.531  -1.584  1.00  0.00           O  
ATOM     94  H   SER A   8     -10.055   7.848   0.945  1.00  0.00           H  
ATOM     95  HA  SER A   8     -12.398   8.697  -0.706  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.079   6.297  -0.857  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.365   5.922   0.286  1.00  0.00           H  
ATOM     98  HG  SER A   8     -13.808   6.188  -1.246  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.908   8.832   1.274  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -14.794   9.007   2.438  1.00  0.00           C  
ATOM    101  C   PRO A   9     -15.659   7.759   2.641  1.00  0.00           C  
ATOM    102  O   PRO A   9     -16.150   7.502   3.723  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -15.655  10.213   2.056  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -15.619  10.304   0.513  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -14.361   9.540   0.058  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -14.222   9.226   3.324  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -16.670  10.068   2.401  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -15.242  11.115   2.483  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -16.506   9.845   0.096  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -15.552  11.334   0.202  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -14.610   8.835  -0.723  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -13.601  10.227  -0.277  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.850   6.985   1.608  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.684   5.757   1.742  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.800   4.577   2.159  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.202   3.433   2.083  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -17.351   5.449   0.400  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -18.491   6.440   0.156  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -19.062   6.227  -1.247  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -18.442   6.684  -2.193  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -20.110   5.611  -1.352  1.00  0.00           O  
ATOM    122  H   GLU A  10     -15.447   7.211   0.745  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -17.444   5.919   2.492  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -16.621   5.535  -0.392  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -17.747   4.444   0.416  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -19.269   6.283   0.890  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.115   7.449   0.240  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.602   4.846   2.604  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.700   3.738   3.029  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.939   3.436   4.516  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.832   4.318   5.345  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.242   4.159   2.823  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.322   2.962   3.079  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.671   2.059   3.811  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.151   2.919   2.503  1.00  0.00           N  
ATOM    136  H   ASN A  11     -14.298   5.777   2.661  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.908   2.862   2.436  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -12.108   4.506   1.808  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.995   4.953   3.511  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.868   3.649   1.913  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.556   2.156   2.659  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.259   2.199   4.814  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.521   1.763   6.197  1.00  0.00           C  
ATOM    144  C   PRO A  12     -13.205   1.558   6.953  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.152   1.647   8.164  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.260   0.434   6.020  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.884  -0.090   4.614  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.388   1.126   3.808  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -15.151   2.472   6.709  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.945  -0.269   6.779  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.325   0.591   6.076  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.099  -0.830   4.694  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.751  -0.516   4.133  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.430   0.911   3.354  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.112   1.403   3.058  1.00  0.00           H  
ATOM    156  N   CYS A  13     -12.142   1.281   6.248  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.831   1.066   6.923  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.178   2.417   7.226  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.163   2.490   7.891  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.917   0.254   6.003  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -9.813  -1.449   6.606  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.205   1.211   5.273  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.985   0.525   7.846  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.322   0.256   5.002  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.930   0.695   5.991  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.745   3.488   6.743  1.00  0.00           N  
ATOM    167  CA  CYS A  14     -10.141   4.824   7.006  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.218   5.800   7.485  1.00  0.00           C  
ATOM    169  O   CYS A  14     -12.187   6.060   6.799  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.505   5.355   5.722  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -7.812   4.730   5.590  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.561   3.413   6.206  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.382   4.728   7.768  1.00  0.00           H  
ATOM    174  HB2 CYS A  14     -10.079   5.022   4.870  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -9.490   6.435   5.747  1.00  0.00           H  
ATOM    176  N   ASP A  15     -11.048   6.349   8.656  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -12.048   7.316   9.186  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.149   8.513   8.238  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.163   9.143   7.911  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.601   7.802  10.567  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.817   8.293  11.355  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.251   9.405  11.103  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -13.293   7.549  12.196  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.254   6.128   9.187  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -13.011   6.835   9.267  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -11.129   6.989  11.099  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.899   8.613  10.452  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.337   8.831   7.798  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.504   9.989   6.875  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.254  11.287   7.643  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.554  12.168   7.182  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.928   9.991   6.316  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.118   8.311   8.077  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.797   9.907   6.062  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.634  10.040   7.131  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.094   9.086   5.751  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.062  10.848   5.672  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.817  11.412   8.813  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.606  12.653   9.610  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.106  12.895   9.776  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.597  13.949   9.447  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -14.253  12.491  10.988  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.375  10.690   9.168  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.054  13.492   9.097  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -15.311  12.698  10.915  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.798  13.183  11.682  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -14.106  11.480  11.339  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.392  11.924  10.275  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.923  12.094  10.456  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.219  11.857   9.118  1.00  0.00           C  
ATOM    211  O   THR A  18      -8.081  12.236   8.928  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.416  11.085  11.490  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -9.148   9.847  10.847  1.00  0.00           O  
ATOM    214  CG2 THR A  18     -10.478  10.880  12.570  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.822  11.081  10.529  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.716  13.098  10.799  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.512  11.458  11.945  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -8.228   9.848  10.577  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -11.028  11.798  12.713  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -10.000  10.598  13.496  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -11.157  10.098  12.262  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.892  11.232   8.188  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.269  10.970   6.857  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.088  10.009   7.017  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.219   9.933   6.175  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.783  12.293   6.257  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.083  11.999   4.613  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.809  10.937   8.364  1.00  0.00           H  
ATOM    229  HA  CYS A  19     -10.004  10.529   6.199  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.614  12.978   6.173  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -8.028  12.723   6.897  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.053   9.265   8.088  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.925   8.310   8.291  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.484   6.941   8.689  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.674   6.719   8.659  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.006   8.830   9.398  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.324  10.122   8.939  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.807   9.967   9.057  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.351  10.446  10.436  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.806   9.294  11.209  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.769   9.333   8.757  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.365   8.215   7.372  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.588   9.027  10.284  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.253   8.087   9.619  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.589  10.322   7.912  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.650  10.941   9.562  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.539   8.928   8.929  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.325  10.560   8.294  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.583  11.198  10.321  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -4.192  10.870  10.966  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -3.133   9.351  12.194  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.767   9.323  11.190  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -3.138   8.404  10.784  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.636   6.021   9.061  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.129   4.669   9.457  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.902   4.772  10.775  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.437   5.356  11.733  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.940   3.725   9.638  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.487   3.207   8.272  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.969   3.349   8.150  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.871   1.733   8.133  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.676   6.217   9.079  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.781   4.285   8.688  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.125   4.258  10.110  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.231   2.891  10.258  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.966   3.782   7.493  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.615   4.070   8.872  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.717   3.683   7.154  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.502   2.393   8.337  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.539   1.457   8.935  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.982   1.122   8.179  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.365   1.577   7.184  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.086   4.220  10.829  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.888   4.300  12.085  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.545   3.137  13.028  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.327   3.349  14.204  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.380   4.255  11.748  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.152   5.110  12.755  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.356   4.317  14.047  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.748   4.523  14.539  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.653   3.608  14.333  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.517   2.424  14.866  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.695   3.876  13.593  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.449   3.763  10.042  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.669   5.232  12.583  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.537   4.639  10.751  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.734   3.237  11.802  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.591   6.009  12.968  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.114   5.375  12.340  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.195   3.267  13.853  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.655   4.657  14.794  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.980   5.345  15.017  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -13.719   2.219  15.431  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -15.212   1.723  14.709  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.797   4.782  13.184  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.390   3.175  13.437  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.527   1.938  12.497  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.234   0.731  13.289  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.724   0.570  13.484  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.961   1.501  13.317  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.791  -0.404  12.428  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.843   0.132  10.977  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.789   1.669  11.068  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.743   0.762  14.238  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.140  -1.267  12.487  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.786  -0.665  12.755  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.994  -0.238  10.418  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.761  -0.173  10.502  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.983   2.049  10.456  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.730   2.101  10.770  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.287  -0.610  13.828  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.828  -0.838  14.023  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.203  -1.240  12.687  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.123  -1.796  12.635  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.918  -1.350  13.952  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.366   0.071  14.380  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.679  -1.627  14.745  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.878  -0.963  11.603  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.331  -1.327  10.267  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.089  -0.483   9.977  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.029   0.685  10.304  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.392  -1.058   9.198  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.746  -0.517  11.669  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.068  -2.374  10.257  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.145  -0.393   9.596  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.853  -1.989   8.906  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -5.927  -0.600   8.337  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.097  -1.067   9.365  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.858  -0.301   9.052  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.068   0.496   7.769  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.376   1.458   7.500  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.698  -1.277   8.862  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.130  -1.316  10.141  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.604  -2.141  11.200  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -1.570  -1.684  11.779  1.00  0.00           O  
ATOM    336  NE2 GLN A  26      -0.185  -3.344  11.478  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.165  -2.011   9.110  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.635   0.372   9.865  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.084  -2.263   8.648  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.078  -0.945   8.042  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.092  -1.763   9.935  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.268  -0.311  10.502  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.594  -3.713  11.010  1.00  0.00           H  
ATOM    344 HE22 GLN A  26      -0.649  -3.880  12.155  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.016   0.098   6.973  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.274   0.823   5.700  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.733   0.596   5.283  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.236  -0.509   5.321  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.295   0.299   4.625  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.069   0.248   2.980  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.555  -0.683   7.211  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.108   1.879   5.852  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.435   0.950   4.587  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.969  -0.695   4.899  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.408   1.634   4.873  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.822   1.477   4.437  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.832   1.143   2.957  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.714   0.472   2.461  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.979   2.515   4.837  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.287   0.680   4.981  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.360   2.398   4.607  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.850   1.608   2.250  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.787   1.323   0.801  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.322   1.244   0.361  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.474   1.946   0.872  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.506   2.441   0.058  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.732   3.750   0.223  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.404   4.327  -1.156  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.136   3.548  -2.055  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -5.428   5.540  -1.290  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.149   2.145   2.675  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.277   0.382   0.597  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.576   2.185  -0.979  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.499   2.561   0.466  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.334   4.455   0.777  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.815   3.559   0.759  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.017   0.396  -0.582  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.605   0.278  -1.045  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.416  -1.051  -1.782  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.322  -1.856  -1.870  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.713  -0.164  -0.983  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.374   1.095  -1.711  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.941   0.313  -0.190  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.247  -1.284  -2.316  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.002  -2.558  -3.052  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.619  -3.659  -2.061  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.143  -4.754  -2.102  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.142  -2.360  -4.048  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.371  -1.616  -5.280  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.094  -0.161  -5.228  1.00  0.00           C  
ATOM    391  CD2 LEU A  31       0.178  -2.282  -6.543  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.531  -0.620  -2.235  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.897  -2.845  -3.582  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.929  -1.785  -3.582  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.529  -3.322  -4.347  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.450  -1.647  -5.295  1.00  0.00           H  
ATOM    397 HD11 LEU A  31      -0.017   0.217  -4.222  1.00  0.00           H  
ATOM    398 HD12 LEU A  31      -0.502   0.434  -5.903  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.133  -0.104  -5.520  1.00  0.00           H  
ATOM    400 HD21 LEU A  31       0.977  -2.958  -6.275  1.00  0.00           H  
ATOM    401 HD22 LEU A  31       0.558  -1.526  -7.214  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -0.611  -2.833  -7.032  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.296  -3.376  -1.178  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.722  -4.404  -0.189  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.110  -4.265   1.084  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.394  -4.373   2.183  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.198  -4.200   0.143  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.107  -3.824  -1.375  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.707  -2.487  -1.167  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.580  -5.389  -0.609  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.302  -3.380   0.838  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.596  -5.100   0.588  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.384  -4.027   0.945  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.245  -3.882   2.147  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.144  -5.113   2.281  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.226  -5.167   1.731  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.105  -2.625   2.007  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.033  -1.167   1.977  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.772  -3.943   0.049  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.622  -3.794   3.023  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.668  -2.676   1.090  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.783  -2.556   2.843  1.00  0.00           H  
ATOM    423  N   GLU A  34      -2.705  -6.101   3.013  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.529  -7.326   3.192  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.396  -7.155   4.435  1.00  0.00           C  
ATOM    426  O   GLU A  34      -3.899  -7.068   5.542  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -2.612  -8.539   3.364  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.455  -9.812   3.455  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.559 -10.991   3.841  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.311 -11.160   5.023  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -2.134 -11.703   2.947  1.00  0.00           O  
ATOM    432  H   GLU A  34      -1.834  -6.032   3.452  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.161  -7.468   2.326  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -1.945  -8.609   2.517  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.033  -8.429   4.269  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.224  -9.683   4.205  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -3.914 -10.009   2.499  1.00  0.00           H  
ATOM    438  N   GLN A  35      -5.684  -7.092   4.266  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.572  -6.909   5.443  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.341  -5.513   6.023  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.363  -5.315   7.222  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.246  -7.968   6.500  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.544  -8.480   7.129  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -8.198  -9.500   6.197  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -9.231  -9.234   5.614  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -7.639 -10.668   6.031  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.066  -7.154   3.366  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.599  -7.007   5.134  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.722  -8.790   6.035  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.625  -7.531   7.266  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.322  -8.948   8.078  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.219  -7.653   7.285  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -6.808 -10.885   6.502  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -8.051 -11.328   5.435  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.109  -4.546   5.177  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.864  -3.161   5.667  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.601  -3.146   6.530  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.409  -2.276   7.356  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.059  -2.688   6.496  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.451  -2.324   5.399  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.089  -4.734   4.215  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.730  -2.501   4.823  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.345  -3.462   7.195  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.787  -1.794   7.036  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.735  -4.103   6.337  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.478  -4.150   7.136  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.283  -4.206   6.181  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.438  -4.409   4.995  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.483  -5.399   8.019  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.058  -5.054   9.394  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -2.323  -5.856  10.471  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.329  -6.377  11.499  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -3.290  -5.515  12.714  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.910  -4.791   5.662  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.407  -3.267   7.754  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.089  -6.163   7.556  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.472  -5.762   8.135  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.933  -3.997   9.582  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.109  -5.303   9.417  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -1.811  -6.689  10.011  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -1.603  -5.220  10.965  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.322  -6.357  11.074  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -3.074  -7.392  11.769  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -2.455  -4.898  12.676  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -3.237  -6.114  13.563  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -4.152  -4.933  12.753  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.092  -4.028   6.685  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.103  -4.073   5.793  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.447  -5.526   5.473  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.720  -6.318   6.354  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.295  -3.421   6.496  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.121  -1.922   6.503  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.860  -1.244   5.307  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.223  -1.210   7.704  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.699   0.148   5.313  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.062   0.180   7.709  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.800   0.859   6.513  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.016  -3.865   7.644  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.890  -3.541   4.877  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.355  -3.785   7.512  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.203  -3.674   5.970  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.782  -1.793   4.380  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.425  -1.733   8.627  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       1.497   0.671   4.391  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.139   0.730   8.635  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.675   1.933   6.516  1.00  0.00           H  
ATOM    507  N   SER A  39       1.446  -5.883   4.219  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.786  -7.284   3.853  1.00  0.00           C  
ATOM    509  C   SER A  39       3.204  -7.588   4.335  1.00  0.00           C  
ATOM    510  O   SER A  39       3.756  -6.877   5.152  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.713  -7.448   2.335  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.583  -6.741   1.839  1.00  0.00           O  
ATOM    513  H   SER A  39       1.229  -5.229   3.521  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.089  -7.961   4.326  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.606  -7.049   1.884  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.627  -8.500   2.090  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.666  -6.680   0.885  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.803  -8.632   3.839  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.187  -8.968   4.275  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.183  -8.455   3.234  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.830  -8.188   2.104  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.325 -10.486   4.407  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.821 -10.932   5.782  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.576 -10.180   6.881  1.00  0.00           C  
ATOM    525  NE  ARG A  40       7.032 -10.162   6.564  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       7.907 -10.419   7.498  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       8.286  -9.473   8.313  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       8.403 -11.619   7.615  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.346  -9.195   3.179  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.387  -8.499   5.228  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.739 -10.968   3.637  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.361 -10.766   4.297  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       3.764 -10.722   5.863  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       4.986 -11.993   5.898  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       5.209  -9.166   6.944  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       5.421 -10.676   7.828  1.00  0.00           H  
ATOM    537  HE  ARG A  40       7.333  -9.958   5.655  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       7.907  -8.552   8.222  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       8.955  -9.669   9.029  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       8.114 -12.343   6.988  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       9.073 -11.815   8.331  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.429  -8.315   3.602  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.435  -7.821   2.623  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.674  -8.899   1.570  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.305 -10.043   1.748  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.747  -7.504   3.344  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.700  -8.536   4.517  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.060  -6.929   2.143  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.535  -7.198   4.358  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.259  -6.708   2.827  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.371  -8.386   3.358  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.271  -8.547   0.468  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.506  -9.561  -0.593  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.178  -9.836  -1.301  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.955 -10.907  -1.829  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.552  -7.617   0.333  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.230  -9.190  -1.301  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.873 -10.472  -0.145  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.283  -8.879  -1.299  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.959  -9.099  -1.959  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.934  -8.422  -3.332  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.018  -7.216  -3.442  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.850  -8.517  -1.072  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.558  -8.307  -1.882  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.849  -9.649  -2.076  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.361  -9.405  -2.339  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.557 -10.463  -1.666  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.480  -8.021  -0.854  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.795 -10.160  -2.083  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.651  -9.199  -0.258  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.175  -7.571  -0.670  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.908  -7.631  -1.349  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.793  -7.884  -2.845  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.284 -10.168  -2.918  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.961 -10.247  -1.185  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.081  -8.437  -1.949  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.174  -9.431  -3.402  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43      -0.336 -10.602  -2.180  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.349 -10.173  -0.689  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.095 -11.354  -1.657  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.793  -9.191  -4.376  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.739  -8.598  -5.741  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.508  -7.696  -5.849  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.407  -8.153  -6.087  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.641  -9.717  -6.776  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       5.499  -9.107  -8.172  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.421 -10.585  -6.470  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.817  -8.442  -8.570  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.708 -10.160  -4.260  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.631  -8.015  -5.920  1.00  0.00           H  
ATOM    591  HB  ILE A  44       6.535 -10.324  -6.735  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       5.258  -9.884  -8.883  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       4.713  -8.367  -8.165  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.733 -11.611  -6.345  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.719 -10.518  -7.287  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.953 -10.237  -5.562  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       7.030  -8.657  -9.606  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.614  -8.827  -7.951  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.738  -7.374  -8.431  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.688  -6.417  -5.671  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.533  -5.475  -5.757  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.371  -4.984  -7.194  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.337  -4.466  -7.567  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.786  -4.275  -4.847  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.446  -3.624  -5.156  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.584  -6.076  -5.478  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.630  -5.976  -5.444  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.055  -3.507  -5.057  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.702  -4.576  -3.818  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.384  -5.125  -8.002  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.270  -4.644  -9.408  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.274  -5.370 -10.306  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.270  -5.898  -9.852  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.552  -3.141  -9.447  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.347  -2.407 -10.039  1.00  0.00           C  
ATOM    616  CD  ARG A  46       3.636  -0.904 -10.078  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.443  -0.155  -9.592  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       1.411   0.010 -10.374  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       1.372   1.021 -11.199  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       0.420  -0.838 -10.333  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.215  -5.537  -7.682  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.271  -4.829  -9.770  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.736  -2.784  -8.443  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.423  -2.954 -10.058  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.164  -2.766 -11.041  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.478  -2.588  -9.426  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       4.482  -0.684  -9.445  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.858  -0.607 -11.092  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.433   0.213  -8.684  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       2.133   1.670 -11.231  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       0.582   1.147 -11.799  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       0.451  -1.613  -9.701  1.00  0.00           H  
ATOM    633 HH22 ARG A  46      -0.372  -0.713 -10.931  1.00  0.00           H  
ATOM    634  N   ILE A  47       5.013  -5.385 -11.585  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.937  -6.057 -12.540  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.761  -4.990 -13.263  1.00  0.00           C  
ATOM    637  O   ILE A  47       6.535  -3.808 -13.097  1.00  0.00           O  
ATOM    638  CB  ILE A  47       5.116  -6.846 -13.560  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       6.043  -7.735 -14.391  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       4.384  -5.872 -14.485  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.325  -9.042 -14.726  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.206  -4.944 -11.920  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.594  -6.727 -12.004  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.394  -7.461 -13.043  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       6.307  -7.224 -15.306  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.937  -7.951 -13.826  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       4.791  -5.948 -15.483  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       4.512  -4.865 -14.120  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.332  -6.118 -14.506  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       4.994  -9.514 -13.812  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       6.003  -9.701 -15.246  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       4.472  -8.834 -15.353  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.716  -5.383 -14.062  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.538  -4.366 -14.776  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.425  -4.554 -16.286  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.742  -5.435 -16.770  1.00  0.00           O  
ATOM    657  CB  ALA A  48      10.006  -4.500 -14.362  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.894  -6.339 -14.187  1.00  0.00           H  
ATOM    659  HA  ALA A  48       8.187  -3.386 -14.520  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.237  -3.762 -13.609  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      10.638  -4.345 -15.224  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.178  -5.488 -13.963  1.00  0.00           H  
ATOM    663  N   ARG A  49       9.109  -3.731 -17.029  1.00  0.00           N  
ATOM    664  CA  ARG A  49       9.086  -3.841 -18.512  1.00  0.00           C  
ATOM    665  C   ARG A  49      10.511  -3.624 -19.012  1.00  0.00           C  
ATOM    666  O   ARG A  49      11.231  -2.791 -18.498  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.162  -2.772 -19.102  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.854  -2.732 -18.309  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.899  -3.798 -18.849  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.532  -3.558 -18.310  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       3.485  -3.826 -19.043  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       3.060  -5.055 -19.147  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       2.864  -2.865 -19.669  1.00  0.00           N  
ATOM    674  H   ARG A  49       9.658  -3.039 -16.604  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.742  -4.825 -18.799  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       8.647  -1.809 -19.048  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.948  -3.010 -20.132  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       7.059  -2.925 -17.266  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.399  -1.759 -18.412  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       5.875  -3.747 -19.928  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       6.242  -4.775 -18.542  1.00  0.00           H  
ATOM    682  HE  ARG A  49       4.417  -3.199 -17.405  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       3.536  -5.791 -18.667  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       2.257  -5.260 -19.708  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       3.190  -1.923 -19.588  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       2.062  -3.069 -20.230  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.947  -4.369 -19.988  1.00  0.00           N  
ATOM    688  CA  GLY A  50      12.342  -4.183 -20.463  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.273  -4.486 -19.297  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.447  -5.623 -18.911  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.373  -5.050 -20.389  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      12.548  -4.848 -21.286  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      12.477  -3.165 -20.768  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.832  -3.478 -18.693  1.00  0.00           N  
ATOM    695  CA  ASP A  51      14.693  -3.735 -17.515  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.807  -4.451 -16.518  1.00  0.00           C  
ATOM    697  O   ASP A  51      12.791  -3.927 -16.104  1.00  0.00           O  
ATOM    698  CB  ASP A  51      15.155  -2.418 -16.919  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.343  -1.875 -17.714  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      16.225  -1.774 -18.924  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.352  -1.570 -17.100  1.00  0.00           O  
ATOM    702  H   ASP A  51      13.649  -2.564 -18.983  1.00  0.00           H  
ATOM    703  HA  ASP A  51      15.537  -4.352 -17.788  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      14.338  -1.717 -16.959  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.446  -2.573 -15.892  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.116  -5.653 -16.166  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.197  -6.358 -15.252  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.778  -6.549 -13.857  1.00  0.00           C  
ATOM    709  O   TRP A  52      14.647  -7.363 -13.615  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.814  -7.684 -15.882  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.633  -7.431 -16.760  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.441  -6.985 -16.320  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.512  -7.549 -18.205  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.580  -6.872 -17.388  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      10.193  -7.200 -18.571  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      12.399  -7.936 -19.219  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.764  -7.229 -19.889  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.974  -7.966 -20.560  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.655  -7.615 -20.893  1.00  0.00           C  
ATOM    720  H   TRP A  52      14.905  -6.101 -16.535  1.00  0.00           H  
ATOM    721  HA  TRP A  52      12.303  -5.764 -15.159  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.637  -8.064 -16.470  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      12.551  -8.394 -15.113  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      10.198  -6.766 -15.300  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.644  -6.590 -17.334  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      13.417  -8.195 -18.969  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.748  -6.949 -20.129  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.663  -8.264 -21.336  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.332  -7.638 -21.923  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.238  -5.804 -12.935  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.646  -5.892 -11.512  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.358  -5.806 -10.696  1.00  0.00           C  
ATOM    733  O   ASN A  53      12.055  -4.797 -10.089  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.575  -4.728 -11.157  1.00  0.00           C  
ATOM    735  CG  ASN A  53      16.024  -5.128 -11.442  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.388  -6.278 -11.305  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.872  -4.219 -11.837  1.00  0.00           N  
ATOM    738  H   ASN A  53      12.518  -5.188 -13.184  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.138  -6.836 -11.327  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.314  -3.864 -11.752  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.469  -4.490 -10.110  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.579  -3.290 -11.949  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.803  -4.464 -12.023  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.578  -6.852 -10.725  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.272  -6.857 -10.007  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.384  -6.121  -8.674  1.00  0.00           C  
ATOM    747  O   ASP A  54      11.378  -6.208  -7.979  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.852  -8.302  -9.744  1.00  0.00           C  
ATOM    749  CG  ASP A  54      11.071  -9.115  -9.306  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      12.061  -8.506  -8.934  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      10.994 -10.332  -9.349  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.840  -7.634 -11.255  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.524  -6.373 -10.623  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.106  -8.323  -8.964  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       9.442  -8.729 -10.646  1.00  0.00           H  
ATOM    756  N   ASP A  55       9.356  -5.402  -8.310  1.00  0.00           N  
ATOM    757  CA  ASP A  55       9.374  -4.662  -7.021  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.838  -5.572  -5.917  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.974  -6.396  -6.145  1.00  0.00           O  
ATOM    760  CB  ASP A  55       8.488  -3.420  -7.133  1.00  0.00           C  
ATOM    761  CG  ASP A  55       9.109  -2.277  -6.329  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       9.692  -2.554  -5.293  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       8.989  -1.141  -6.761  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.566  -5.357  -8.888  1.00  0.00           H  
ATOM    765  HA  ASP A  55      10.385  -4.365  -6.790  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       8.405  -3.129  -8.171  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.506  -3.641  -6.742  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.342  -5.436  -4.725  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.859  -6.301  -3.615  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.501  -5.434  -2.410  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.320  -4.697  -1.900  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.961  -7.283  -3.223  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.287  -8.190  -4.412  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.232  -9.294  -4.520  1.00  0.00           C  
ATOM    775  NE  ARG A  56       9.496 -10.113  -5.737  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.613 -10.778  -5.845  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      11.743 -10.138  -5.981  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      10.602 -12.083  -5.819  1.00  0.00           N  
ATOM    779  H   ARG A  56      10.040  -4.769  -4.560  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.988  -6.849  -3.935  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.847  -6.735  -2.934  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.623  -7.885  -2.396  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.290  -7.604  -5.320  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.258  -8.637  -4.268  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.279  -9.923  -3.644  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.250  -8.849  -4.591  1.00  0.00           H  
ATOM    787  HE  ARG A  56       8.831 -10.152  -6.455  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      11.753  -9.139  -6.003  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      12.600 -10.649  -6.063  1.00  0.00           H  
ATOM    790 HH21 ARG A  56       9.736 -12.573  -5.716  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      11.459 -12.592  -5.900  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.286  -5.520  -1.940  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.904  -4.700  -0.761  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.961  -4.892   0.314  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.567  -5.943   0.411  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.550  -5.154  -0.213  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.383  -5.375  -1.574  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.637  -6.125  -2.356  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.853  -3.657  -1.043  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.671  -6.088   0.314  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.170  -4.407   0.468  1.00  0.00           H  
ATOM    802  N   THR A  58       8.192  -3.888   1.116  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.217  -4.012   2.190  1.00  0.00           C  
ATOM    804  C   THR A  58       8.579  -4.621   3.441  1.00  0.00           C  
ATOM    805  O   THR A  58       9.195  -4.707   4.485  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.776  -2.627   2.523  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.836  -1.916   3.317  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.034  -1.859   1.227  1.00  0.00           C  
ATOM    809  H   THR A  58       7.689  -3.052   1.010  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.018  -4.649   1.849  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.702  -2.730   3.065  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.258  -1.698   4.151  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.162  -0.810   1.449  1.00  0.00           H  
ATOM    814 HG22 THR A  58       9.194  -1.985   0.559  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.928  -2.239   0.756  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.350  -5.048   3.344  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.675  -5.652   4.528  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.015  -4.550   5.357  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.156  -4.807   6.175  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.870  -4.972   2.493  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.923  -6.350   4.195  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.406  -6.170   5.132  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.408  -3.324   5.150  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.802  -2.207   5.926  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.313  -1.122   4.964  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.778  -0.111   5.375  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.850  -1.616   6.872  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.602  -2.748   7.575  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.164  -2.819   9.039  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       6.174  -2.223   9.418  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       7.865  -3.525   9.884  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.102  -3.137   4.484  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.968  -2.580   6.502  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.548  -1.017   6.305  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.361  -0.999   7.610  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.380  -3.686   7.087  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.664  -2.560   7.527  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       8.662  -4.005   9.578  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       7.591  -3.577  10.823  1.00  0.00           H  
ATOM    840  N   SER A  61       5.497  -1.319   3.687  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.045  -0.295   2.704  1.00  0.00           C  
ATOM    842  C   SER A  61       3.690  -0.701   2.121  1.00  0.00           C  
ATOM    843  O   SER A  61       3.543  -1.764   1.550  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.070  -0.189   1.575  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.372  -0.074   2.134  1.00  0.00           O  
ATOM    846  H   SER A  61       5.934  -2.140   3.374  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.953   0.661   3.197  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.026  -1.073   0.962  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.849   0.679   0.969  1.00  0.00           H  
ATOM    850  HG  SER A  61       8.006  -0.365   1.475  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.700   0.138   2.256  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.359  -0.200   1.701  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.343   0.116   0.207  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.820  -0.635  -0.592  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.286   0.630   2.409  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.840   0.991   2.716  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.161  -1.250   1.852  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.518   0.841   1.719  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.717   1.558   2.754  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.100   0.076   3.252  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.919   1.222  -0.178  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.944   1.586  -1.621  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.137   0.903  -2.289  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.069   0.481  -1.633  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.077   3.104  -1.762  1.00  0.00           C  
ATOM    866  CG  ASP A  63       1.000   3.794  -0.921  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       0.722   3.309   0.163  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.473   4.795  -1.376  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.338   1.812   0.483  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.029   1.257  -2.092  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.054   3.412  -1.421  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.953   3.382  -2.798  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.119   0.786  -3.587  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.255   0.125  -4.287  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.849   1.071  -5.326  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.132   1.678  -6.098  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.762  -1.145  -4.980  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.100  -1.824  -5.988  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.358   1.128  -4.101  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.022  -0.131  -3.571  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.465  -1.870  -4.238  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.918  -0.913  -5.612  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.154   1.161  -5.315  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.893   2.015  -6.247  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.027   1.322  -7.608  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.821   0.131  -7.729  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.258   2.164  -5.577  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.422   0.968  -4.616  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.014   0.417  -4.367  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.421   2.978  -6.347  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       9.021   2.133  -6.321  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.307   3.089  -5.024  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.045   0.211  -5.072  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.855   1.297  -3.685  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.984  -0.644  -4.575  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.706   0.614  -3.352  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.371   2.055  -8.632  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.515   1.429  -9.980  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.615   2.146 -10.764  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.282   3.024 -10.255  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.192   1.533 -10.747  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.401   2.748 -10.257  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.168   4.027 -10.593  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.514   5.188  -9.926  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.775   6.008 -10.623  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.336   6.922 -11.365  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       3.474   5.915 -10.575  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.534   3.015  -8.518  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.779   0.388  -9.864  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.397   1.640 -11.801  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.610   0.638 -10.583  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       4.434   2.768 -10.741  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.266   2.683  -9.187  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.186   3.938 -10.243  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.167   4.177 -11.663  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.638   5.335  -8.966  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       6.332   6.994 -11.401  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       4.769   7.550 -11.898  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       3.043   5.216 -10.006  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       2.908   6.543 -11.110  1.00  0.00           H  
ATOM    921  N   TYR A  67       8.812   1.777 -12.001  1.00  0.00           N  
ATOM    922  CA  TYR A  67       9.870   2.438 -12.815  1.00  0.00           C  
ATOM    923  C   TYR A  67       9.532   2.308 -14.301  1.00  0.00           C  
ATOM    924  O   TYR A  67       9.373   3.288 -15.001  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.216   1.762 -12.543  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.440   1.654 -11.052  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      10.947   0.548 -10.350  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      12.145   2.657 -10.375  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.159   0.446  -8.969  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      12.356   2.554  -8.996  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.863   1.448  -8.293  1.00  0.00           C  
ATOM    932  OH  TYR A  67      12.073   1.347  -6.933  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.264   1.066 -12.393  1.00  0.00           H  
ATOM    934  HA  TYR A  67       9.932   3.482 -12.548  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.215   0.773 -12.979  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.008   2.349 -12.983  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      10.403  -0.225 -10.871  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      12.526   3.510 -10.918  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      10.779  -0.407  -8.427  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      12.899   3.327  -8.474  1.00  0.00           H  
ATOM    941  HH  TYR A  67      12.640   2.076  -6.665  1.00  0.00           H  
ATOM    942  N   HIS A  68       9.428   1.102 -14.789  1.00  0.00           N  
ATOM    943  CA  HIS A  68       9.109   0.904 -16.233  1.00  0.00           C  
ATOM    944  C   HIS A  68       7.599   1.031 -16.444  1.00  0.00           C  
ATOM    945  O   HIS A  68       7.127   2.151 -16.553  1.00  0.00           O  
ATOM    946  CB  HIS A  68       9.568  -0.490 -16.676  1.00  0.00           C  
ATOM    947  CG  HIS A  68      10.739  -0.927 -15.839  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      12.050  -0.645 -16.192  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      10.811  -1.622 -14.657  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      12.846  -1.163 -15.239  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      12.143  -1.770 -14.280  1.00  0.00           N  
ATOM    952  OXT HIS A  68       6.940   0.005 -16.496  1.00  0.00           O  
ATOM    953  H   HIS A  68       9.565   0.326 -14.208  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.617   1.653 -16.821  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       8.756  -1.192 -16.553  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       9.860  -0.460 -17.715  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      12.342  -0.156 -16.989  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       9.962  -1.992 -14.102  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      13.924  -1.094 -15.248  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.676  11.520   8.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.820  12.173   6.696  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.583  13.025   6.409  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.511  14.179   6.784  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.986  10.529   7.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.698  12.801   6.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.920  11.415   5.933  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.607  12.468   5.747  1.00  0.00           N  
ATOM      9  CA  LYS A   2       0.376  13.247   5.439  1.00  0.00           C  
ATOM     10  C   LYS A   2      -0.672  12.992   6.522  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.458  12.222   7.438  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.182  12.806   4.084  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -0.200  13.998   3.126  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -0.435  13.501   1.699  1.00  0.00           C  
ATOM     15  CE  LYS A   2       0.223  14.463   0.709  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -0.822  15.073  -0.161  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.683  11.535   5.454  1.00  0.00           H  
ATOM     18  HA  LYS A   2       0.614  14.300   5.407  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       0.440  12.023   3.676  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -1.189  12.437   4.212  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -0.992  14.676   3.408  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       0.748  14.513   3.173  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -0.005  12.517   1.585  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -1.497  13.456   1.504  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       0.737  15.242   1.252  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       0.931  13.922   0.098  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.600  14.396  -0.296  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.408  15.310  -1.085  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.186  15.937   0.289  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.803  13.631   6.423  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -2.867  13.424   7.444  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.955  12.526   6.861  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.030  12.408   7.408  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.468  14.774   7.836  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.045  15.126   9.263  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.449  16.568   9.576  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -3.822  17.272   8.653  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.377  16.945  10.735  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.955  14.245   5.676  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.445  12.949   8.317  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.114  15.536   7.156  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.545  14.718   7.785  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -3.531  14.457   9.957  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.973  15.026   9.357  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.680  11.883   5.761  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.699  10.984   5.157  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.031   9.670   4.744  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.989   9.660   4.117  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.327  11.652   3.931  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.451  10.486   3.123  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.801  11.985   5.339  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.466  10.782   5.886  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.877  12.529   4.240  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.549  11.940   3.240  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.620   8.562   5.096  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.020   7.248   4.736  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.830   6.597   3.613  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.331   5.770   2.876  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.028   6.339   5.966  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.293   5.037   5.644  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.704   4.362   4.714  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.332   4.736   6.333  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.457   8.594   5.605  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.002   7.396   4.406  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.533   6.839   6.787  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.048   6.116   6.242  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.077   6.958   3.476  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.912   6.352   2.401  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.404   7.448   1.453  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.865   8.488   1.877  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.117   5.644   3.028  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.262   6.876   3.698  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.465   7.625   4.081  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.323   5.636   1.848  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.621   5.055   2.276  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.778   4.998   3.824  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.314   7.220   0.172  1.00  0.00           N  
ATOM     78  CA  SER A   7      -7.783   8.246  -0.801  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.298   8.129  -0.968  1.00  0.00           C  
ATOM     80  O   SER A   7      -9.934   8.975  -1.564  1.00  0.00           O  
ATOM     81  CB  SER A   7      -7.101   8.020  -2.151  1.00  0.00           C  
ATOM     82  OG  SER A   7      -5.779   8.537  -2.102  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.942   6.373  -0.152  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.535   9.231  -0.432  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.062   6.964  -2.364  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -7.666   8.520  -2.926  1.00  0.00           H  
ATOM     87  HG  SER A   7      -5.215   7.957  -2.619  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.884   7.087  -0.444  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.358   6.919  -0.571  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.034   7.378   0.728  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.746   6.855   1.786  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.678   5.444  -0.819  1.00  0.00           C  
ATOM     93  OG  SER A   8     -11.786   5.216  -2.219  1.00  0.00           O  
ATOM     94  H   SER A   8      -9.354   6.415   0.035  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.713   7.507  -1.402  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -10.888   4.829  -0.420  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.610   5.191  -0.330  1.00  0.00           H  
ATOM     98  HG  SER A   8     -11.204   4.488  -2.447  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.909   8.349   0.615  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.634   8.900   1.775  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.783   7.972   2.183  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.515   8.249   3.112  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.172  10.237   1.260  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.223  10.122  -0.282  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.260   8.986  -0.671  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.963   9.066   2.601  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.163  10.414   1.655  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.508  11.039   1.543  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.229   9.886  -0.601  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -13.897  11.047  -0.734  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.755   8.279  -1.324  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.375   9.383  -1.144  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.946   6.873   1.497  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.048   5.932   1.849  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.455   4.653   2.444  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.137   3.664   2.621  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.847   5.586   0.591  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -18.333   5.848   0.843  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -18.933   6.587  -0.355  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -19.174   5.943  -1.363  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.143   7.784  -0.245  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.344   6.667   0.752  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.699   6.396   2.574  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -16.506   6.198  -0.231  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.704   4.543   0.349  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -18.846   4.908   0.981  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.447   6.455   1.728  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.188   4.667   2.755  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.550   3.456   3.340  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.706   3.492   4.866  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.373   4.479   5.493  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.063   3.447   2.977  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.603   2.009   2.735  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.787   1.149   3.573  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -11.003   1.711   1.615  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.656   5.476   2.604  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -14.024   2.574   2.938  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.909   4.029   2.079  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.492   3.876   3.786  1.00  0.00           H  
ATOM    140 HD21 ASN A  11     -10.853   2.405   0.939  1.00  0.00           H  
ATOM    141 HD22 ASN A  11     -10.704   0.792   1.448  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.212   2.418   5.423  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.426   2.309   6.878  1.00  0.00           C  
ATOM    144  C   PRO A  12     -13.107   2.009   7.596  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.988   2.179   8.793  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.399   1.134   7.010  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -15.245   0.292   5.722  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.616   1.218   4.662  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.878   3.207   7.266  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -15.145   0.541   7.878  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.411   1.496   7.089  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.598  -0.555   5.908  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -16.211  -0.046   5.381  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.755   0.745   4.211  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.342   1.482   3.910  1.00  0.00           H  
ATOM    156  N   CYS A  13     -12.115   1.561   6.875  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.811   1.249   7.517  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.054   2.548   7.804  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.016   2.548   8.436  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.984   0.368   6.579  1.00  0.00           C  
ATOM    161  SG  CYS A  13     -10.020  -1.338   7.182  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.230   1.428   5.911  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.983   0.723   8.445  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.405   0.408   5.585  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.963   0.722   6.552  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.563   3.658   7.344  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.864   4.949   7.593  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.877   6.025   7.987  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.947   6.127   7.419  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.134   5.383   6.322  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.343   5.855   5.063  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.400   3.642   6.837  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.151   4.823   8.391  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.496   6.226   6.544  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.532   4.564   5.956  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.540   6.834   8.952  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.468   7.912   9.384  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.518   8.991   8.302  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.497   9.479   7.854  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -10.962   8.528  10.689  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.122   9.210  11.418  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.116   9.496  10.770  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -11.996   9.437  12.610  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.669   6.736   9.389  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.456   7.503   9.534  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.547   7.752  11.317  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.199   9.259  10.469  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.696   9.365   7.878  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -12.814  10.410   6.822  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.509  11.783   7.424  1.00  0.00           C  
ATOM    191  O   ALA A  16     -11.908  12.628   6.790  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.237  10.406   6.259  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.503   8.955   8.253  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.112  10.201   6.029  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.947  10.441   7.071  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.393   9.506   5.683  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.375  11.268   5.622  1.00  0.00           H  
ATOM    198  N   ALA A  17     -12.914  12.013   8.643  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -12.641  13.333   9.276  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.157  13.665   9.113  1.00  0.00           C  
ATOM    201  O   ALA A  17     -10.798  14.707   8.602  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -12.992  13.271  10.764  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.396  11.319   9.140  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.236  14.095   8.796  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.004  12.910  10.879  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -12.910  14.257  11.195  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -12.311  12.599  11.267  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.293  12.783   9.533  1.00  0.00           N  
ATOM    209  CA  THR A  18      -8.834  13.044   9.390  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.332  12.378   8.105  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.318  12.757   7.557  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.087  12.473  10.598  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -6.716  12.840  10.522  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -8.207  10.949  10.606  1.00  0.00           C  
ATOM    215  H   THR A  18     -10.604  11.944   9.934  1.00  0.00           H  
ATOM    216  HA  THR A  18      -8.665  14.110   9.332  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.515  12.867  11.507  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -6.542  13.479  11.218  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -8.425  10.609  11.607  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -7.277  10.513  10.273  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -9.004  10.646   9.942  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.046  11.393   7.622  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.631  10.696   6.367  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.540   9.667   6.671  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.820   9.244   5.790  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.090  11.719   5.363  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.300  11.089   3.678  1.00  0.00           S  
ATOM    228  H   CYS A  19      -9.863  11.115   8.084  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.486  10.193   5.938  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.632  12.648   5.469  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.042  11.891   5.556  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.408   9.254   7.902  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.348   8.252   8.234  1.00  0.00           C  
ATOM    234  C   LYS A  20      -6.979   7.000   8.849  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.148   6.976   9.172  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.355   8.854   9.232  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.608  10.028   8.590  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.138   9.986   9.011  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.352   9.094   8.049  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -0.970   8.898   8.571  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.004   9.597   8.603  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -5.822   7.977   7.331  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -5.890   9.202  10.104  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -4.643   8.097   9.526  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -4.678   9.956   7.514  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.047  10.957   8.919  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -2.729  10.987   8.990  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.060   9.588  10.011  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.844   8.136   7.963  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -2.307   9.564   7.077  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.013   8.438   9.501  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -0.501   9.822   8.665  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.432   8.302   7.911  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.204   5.960   9.016  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.747   4.703   9.612  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.409   5.013  10.957  1.00  0.00           C  
ATOM    257  O   LEU A  21      -6.812   5.610  11.831  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.604   3.710   9.824  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.330   2.964   8.518  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -4.031   3.479   7.896  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.197   1.467   8.805  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.263   6.005   8.749  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.474   4.273   8.943  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.715   4.244  10.128  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.879   3.002  10.591  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -6.146   3.129   7.832  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.189   3.081   8.441  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -4.015   4.559   7.942  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.976   3.162   6.865  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.660   1.239   9.752  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.151   1.198   8.840  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.685   0.907   8.021  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.643   4.620  11.126  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.346   4.904  12.413  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.144   3.760  13.421  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.840   4.009  14.570  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -10.842   5.087  12.150  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.420   6.077  13.164  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.469   5.369  14.026  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.079   6.344  14.974  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.371   6.358  15.153  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.149   6.901  14.258  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -14.887   5.827  16.229  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.111   4.151  10.403  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -8.950   5.817  12.834  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -10.988   5.467  11.150  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.345   4.138  12.253  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -10.625   6.449  13.796  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.882   6.900  12.642  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.239   4.959  13.389  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.999   4.572  14.582  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -12.509   6.974  15.462  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.755   7.306  13.432  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.140   6.912  14.395  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -14.291   5.409  16.915  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -15.877   5.838  16.366  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.337   2.541  12.975  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.203   1.358  13.843  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.730   0.978  14.025  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.840   1.771  13.792  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.960   0.268  13.080  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.991   0.712  11.598  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.702   2.225  11.580  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.672   1.530  14.797  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.445  -0.678  13.177  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.967   0.183  13.455  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.234   0.179  11.038  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.966   0.523  11.176  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.876   2.435  10.916  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.579   2.777  11.286  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.470  -0.230  14.450  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.058  -0.661  14.658  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.503  -1.257  13.362  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.626  -2.097  13.381  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.203  -0.852  14.637  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.461   0.190  14.947  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.024  -1.407  15.438  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.003  -0.829  12.236  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.497  -1.375  10.945  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.189  -0.673  10.575  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.002   0.496  10.853  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.537  -1.138   9.846  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.711  -0.150  12.239  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.319  -2.435  11.048  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.071  -1.249   8.878  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.939  -0.139   9.939  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.338  -1.857   9.946  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.280  -1.372   9.951  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.991  -0.735   9.566  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.185   0.030   8.258  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.418   0.909   7.918  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.921  -1.812   9.376  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.217  -1.582  10.374  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.585  -2.906  11.046  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       0.239  -3.964  10.561  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       1.280  -2.892  12.151  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.445  -2.314   9.733  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.683  -0.048  10.341  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.358  -2.786   9.544  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.532  -1.761   8.371  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.077  -1.189   9.851  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -0.102  -0.875  11.125  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       1.559  -2.038  12.543  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       1.521  -3.734  12.589  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.210  -0.298   7.524  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.466   0.407   6.239  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.930   0.217   5.843  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.531  -0.799   6.126  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.566  -0.177   5.147  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.807  -1.967   5.062  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.817  -1.009   7.820  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.255   1.459   6.356  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.822   0.267   4.196  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.533   0.036   5.376  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.505   1.181   5.182  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.926   1.049   4.762  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.965   0.585   3.315  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.822  -0.177   2.914  1.00  0.00           O  
ATOM    359  H   GLY A  28      -5.002   1.990   4.956  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.424   0.321   5.377  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.423   2.003   4.852  1.00  0.00           H  
ATOM    362  N   GLU A  29      -6.041   1.043   2.527  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.021   0.632   1.105  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.574   0.590   0.608  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.706   1.254   1.139  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.829   1.640   0.298  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.078   2.970   0.247  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.402   3.124  -1.116  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -4.355   2.529  -1.307  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -5.944   3.836  -1.947  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.360   1.657   2.871  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.464  -0.347   1.005  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.972   1.263  -0.696  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.788   1.789   0.769  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.775   3.782   0.402  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.327   2.988   1.023  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.306  -0.186  -0.405  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.915  -0.267  -0.930  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.758  -1.540  -1.763  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.672  -2.332  -1.884  1.00  0.00           O  
ATOM    381  H   GLY A  30      -5.019  -0.715  -0.821  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.711   0.595  -1.548  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.220  -0.291  -0.105  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.606  -1.740  -2.343  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.391  -2.958  -3.174  1.00  0.00           C  
ATOM    386  C   LEU A  31      -1.027  -4.141  -2.277  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.630  -5.193  -2.347  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.252  -2.703  -4.161  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.832  -2.414  -5.545  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.307  -2.127  -6.524  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.625  -3.631  -6.026  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.885  -1.087  -2.236  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.294  -3.186  -3.720  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.329  -1.856  -3.828  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.381  -3.575  -4.214  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.483  -1.554  -5.490  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.647  -1.110  -6.394  1.00  0.00           H  
ATOM    398 HD12 LEU A  31      -0.046  -2.260  -7.536  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.124  -2.807  -6.336  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.848  -4.271  -5.185  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.041  -4.178  -6.751  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -2.548  -3.302  -6.482  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.039  -3.984  -1.439  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.363  -5.107  -0.547  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.289  -4.940   0.824  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.381  -4.786   1.825  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.883  -5.111  -0.384  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.667  -4.981  -2.007  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.440  -3.130  -1.399  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.048  -6.043  -0.984  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.181  -4.273   0.228  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.192  -6.031   0.092  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.591  -4.975   0.883  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.271  -4.824   2.200  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.486  -5.752   2.259  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.429  -5.606   1.509  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.716  -3.372   2.386  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.602  -2.551   3.550  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.120  -5.104   0.068  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.581  -5.089   2.985  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.686  -2.859   1.436  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.724  -3.349   2.775  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.468  -6.706   3.152  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.618  -7.643   3.266  1.00  0.00           C  
ATOM    425  C   GLU A  34      -5.392  -7.335   4.547  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.823  -7.223   5.615  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -4.101  -9.084   3.320  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.395  -9.426   2.006  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.812 -10.837   2.093  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.980 -11.464   3.125  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -2.206 -11.267   1.124  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.699  -6.802   3.750  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -5.268  -7.524   2.413  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -3.404  -9.185   4.140  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.931  -9.759   3.466  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.105  -9.377   1.193  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.597  -8.719   1.832  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.682  -7.196   4.450  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.488  -6.893   5.664  1.00  0.00           C  
ATOM    440  C   GLN A  35      -7.028  -5.559   6.256  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.945  -5.396   7.457  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -7.299  -8.004   6.699  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -8.161  -9.211   6.320  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -9.634  -8.884   6.570  1.00  0.00           C  
ATOM    445  OE1 GLN A  35     -10.135  -9.080   7.659  1.00  0.00           O  
ATOM    446  NE2 GLN A  35     -10.354  -8.392   5.599  1.00  0.00           N  
ATOM    447  H   GLN A  35      -7.122  -7.289   3.579  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.528  -6.825   5.393  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.259  -8.298   6.725  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -7.595  -7.644   7.672  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.014  -9.443   5.276  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -7.875 -10.060   6.923  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -9.949  -8.236   4.721  1.00  0.00           H  
ATOM    454 HE22 GLN A  35     -11.299  -8.180   5.749  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.728  -4.602   5.421  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.273  -3.279   5.932  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.966  -3.446   6.708  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.599  -2.614   7.513  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.342  -2.693   6.854  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.837  -2.347   5.896  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.800  -4.756   4.456  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.112  -2.609   5.100  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.571  -3.402   7.638  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.975  -1.776   7.294  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.257  -4.515   6.469  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.972  -4.732   7.189  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.823  -4.719   6.182  1.00  0.00           C  
ATOM    468  O   LYS A  37      -2.027  -4.878   4.996  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -3.010  -6.083   7.907  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.278  -5.861   9.396  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.351  -7.212  10.111  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.689  -6.989  11.585  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -3.580  -8.280  12.321  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.569  -5.173   5.814  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.827  -3.943   7.912  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.795  -6.693   7.485  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -2.060  -6.582   7.785  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.479  -5.270   9.821  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.215  -5.339   9.520  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.117  -7.820   9.652  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.397  -7.713  10.033  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -3.000  -6.273  12.009  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.697  -6.610  11.670  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -2.666  -8.726  12.106  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -4.350  -8.914  12.026  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -3.649  -8.103  13.344  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.617  -4.530   6.641  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.543  -4.508   5.705  1.00  0.00           C  
ATOM    489  C   PHE A  38       0.916  -5.939   5.317  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.177  -6.770   6.163  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.741  -3.853   6.392  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.582  -2.352   6.385  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.289  -1.684   5.189  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       1.733  -1.628   7.573  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.146  -0.291   5.185  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.591  -0.236   7.567  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.298   0.433   6.373  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.472  -4.403   7.602  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.283  -3.947   4.818  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.804  -4.204   7.411  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.644  -4.120   5.866  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.172  -2.243   4.273  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       1.959  -2.144   8.495  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.920   0.224   4.263  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       1.708   0.323   8.483  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.188   1.507   6.368  1.00  0.00           H  
ATOM    507  N   SER A  39       0.956  -6.235   4.046  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.328  -7.612   3.623  1.00  0.00           C  
ATOM    509  C   SER A  39       2.761  -7.898   4.084  1.00  0.00           C  
ATOM    510  O   SER A  39       3.162  -7.496   5.159  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.234  -7.728   2.099  1.00  0.00           C  
ATOM    512  OG  SER A  39      -0.072  -7.351   1.683  1.00  0.00           O  
ATOM    513  H   SER A  39       0.751  -5.550   3.374  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.654  -8.322   4.082  1.00  0.00           H  
ATOM    515  HB2 SER A  39       1.957  -7.073   1.638  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.436  -8.748   1.804  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.110  -7.418   0.726  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.540  -8.582   3.292  1.00  0.00           N  
ATOM    519  CA  ARG A  40       4.941  -8.875   3.708  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.914  -8.197   2.739  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.560  -7.855   1.629  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.176 -10.387   3.691  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.282 -11.059   4.735  1.00  0.00           C  
ATOM    524  CD  ARG A  40       3.316 -12.019   4.036  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.802 -13.419   4.196  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       3.537 -14.081   5.290  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       2.378 -14.664   5.436  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       4.430 -14.158   6.238  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.208  -8.901   2.427  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.104  -8.493   4.707  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.940 -10.777   2.711  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.210 -10.594   3.920  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       4.896 -11.610   5.433  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.718 -10.307   5.266  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       2.334 -11.926   4.476  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       3.264 -11.773   2.986  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.320 -13.843   3.480  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       1.693 -14.605   4.710  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       2.176 -15.170   6.274  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       5.317 -13.710   6.127  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       4.227 -14.664   7.076  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.139  -8.003   3.150  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.131  -7.349   2.250  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.510  -8.314   1.129  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.188  -9.485   1.168  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.380  -6.976   3.049  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.405  -8.288   4.049  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.695  -6.459   1.820  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.092  -6.664   4.042  1.00  0.00           H  
ATOM    550  HB2 ALA A  41       9.896  -6.166   2.552  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.035  -7.832   3.117  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.183  -7.832   0.122  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.564  -8.725  -1.004  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.297  -9.092  -1.776  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.250 -10.077  -2.485  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.428  -6.882   0.101  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.256  -8.215  -1.656  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.025  -9.622  -0.615  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.261  -8.306  -1.631  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.986  -8.612  -2.345  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.992  -7.935  -3.719  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.882  -6.730  -3.827  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.804  -8.097  -1.507  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.574  -7.878  -2.397  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.290  -9.143  -3.209  1.00  0.00           C  
ATOM    566  CE  LYS A  43       2.081  -8.905  -4.116  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.082  -8.062  -3.401  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.323  -7.515  -1.045  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.895  -9.681  -2.473  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.568  -8.821  -0.742  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.078  -7.163  -1.043  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.719  -7.648  -1.779  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.760  -7.056  -3.069  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       4.153  -9.385  -3.813  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.079  -9.963  -2.539  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       2.400  -8.400  -5.016  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.632  -9.853  -4.375  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.431  -7.084  -3.344  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.939  -8.433  -2.441  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.180  -8.079  -3.918  1.00  0.00           H  
ATOM    581  N   ILE A  44       6.113  -8.703  -4.768  1.00  0.00           N  
ATOM    582  CA  ILE A  44       6.121  -8.108  -6.135  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.831  -7.313  -6.360  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.890  -7.795  -6.959  1.00  0.00           O  
ATOM    585  CB  ILE A  44       6.217  -9.224  -7.178  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.096  -8.620  -8.578  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       5.084 -10.228  -6.959  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       7.183  -7.563  -8.774  1.00  0.00           C  
ATOM    589  H   ILE A  44       6.195  -9.673  -4.657  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.970  -7.448  -6.235  1.00  0.00           H  
ATOM    591  HB  ILE A  44       7.168  -9.726  -7.081  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       6.212  -9.399  -9.317  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       5.125  -8.160  -8.689  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       5.498 -11.176  -6.651  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.535 -10.357  -7.880  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.419  -9.860  -6.192  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.854  -6.625  -8.350  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.372  -7.434  -9.829  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       8.089  -7.882  -8.282  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.784  -6.098  -5.887  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.563  -5.267  -6.074  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.432  -4.890  -7.550  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.372  -4.531  -8.020  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.689  -3.996  -5.235  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.266  -3.193  -5.606  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.557  -5.730  -5.410  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.691  -5.822  -5.761  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.877  -3.325  -5.473  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.652  -4.250  -4.188  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.510  -4.973  -8.280  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.463  -4.624  -9.730  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.493  -5.462 -10.488  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.664  -5.467 -10.165  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.786  -3.139  -9.912  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.861  -2.544 -10.974  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.589  -2.018 -10.305  1.00  0.00           C  
ATOM    617  NE  ARG A  46       1.718  -1.378 -11.331  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       0.500  -1.810 -11.512  1.00  0.00           C  
ATOM    619  NH1 ARG A  46      -0.427  -1.529 -10.637  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       0.210  -2.520 -12.567  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.351  -5.267  -7.874  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.476  -4.828 -10.119  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.643  -2.621  -8.975  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.812  -3.031 -10.232  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       4.366  -1.732 -11.478  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       3.598  -3.307 -11.692  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       2.060  -2.837  -9.843  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       2.853  -1.289  -9.552  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.061  -0.637 -11.871  1.00  0.00           H  
ATOM    630 HH11 ARG A  46      -0.204  -0.984  -9.828  1.00  0.00           H  
ATOM    631 HH12 ARG A  46      -1.362  -1.858 -10.776  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       0.922  -2.735 -13.237  1.00  0.00           H  
ATOM    633 HH22 ARG A  46      -0.723  -2.850 -12.708  1.00  0.00           H  
ATOM    634  N   ILE A  47       5.066  -6.175 -11.494  1.00  0.00           N  
ATOM    635  CA  ILE A  47       6.020  -7.016 -12.270  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.653  -6.185 -13.388  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.992  -5.408 -14.050  1.00  0.00           O  
ATOM    638  CB  ILE A  47       5.272  -8.200 -12.880  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       6.264  -9.103 -13.617  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       4.221  -7.688 -13.867  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       7.282  -9.663 -12.623  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.117  -6.159 -11.737  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.795  -7.381 -11.612  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.785  -8.762 -12.095  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.730  -9.918 -14.085  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.780  -8.529 -14.372  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       4.153  -6.612 -13.794  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.262  -8.125 -13.630  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       4.504  -7.964 -14.871  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       8.242  -9.197 -12.788  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       7.371 -10.730 -12.762  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       6.951  -9.459 -11.615  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.928  -6.347 -13.605  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.610  -5.575 -14.682  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.472  -6.323 -16.008  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.167  -7.499 -16.044  1.00  0.00           O  
ATOM    657  CB  ALA A  48      10.090  -5.417 -14.335  1.00  0.00           C  
ATOM    658  H   ALA A  48       8.440  -6.982 -13.061  1.00  0.00           H  
ATOM    659  HA  ALA A  48       8.155  -4.599 -14.774  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.609  -4.967 -15.169  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      10.517  -6.387 -14.127  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.191  -4.786 -13.465  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.694  -5.646 -17.098  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.575  -6.307 -18.428  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.962  -6.727 -18.913  1.00  0.00           C  
ATOM    666  O   ARG A  49      10.098  -7.549 -19.798  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.957  -5.330 -19.429  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.527  -4.999 -18.997  1.00  0.00           C  
ATOM    669  CD  ARG A  49       6.535  -3.744 -18.123  1.00  0.00           C  
ATOM    670  NE  ARG A  49       6.751  -2.543 -18.978  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       6.011  -1.482 -18.809  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.992  -0.876 -17.653  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.291  -1.026 -19.796  1.00  0.00           N  
ATOM    674  H   ARG A  49       8.935  -4.702 -17.042  1.00  0.00           H  
ATOM    675  HA  ARG A  49       7.948  -7.180 -18.340  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       8.545  -4.424 -19.458  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.940  -5.782 -20.410  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       5.918  -4.825 -19.872  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.122  -5.825 -18.434  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       5.587  -3.656 -17.611  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       7.329  -3.816 -17.395  1.00  0.00           H  
ATOM    682  HE  ARG A  49       7.448  -2.550 -19.665  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       6.545  -1.225 -16.896  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       5.424  -0.063 -17.524  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       5.305  -1.489 -20.682  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       4.722  -0.213 -19.667  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.994  -6.173 -18.342  1.00  0.00           N  
ATOM    688  CA  GLY A  50      12.367  -6.551 -18.774  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.297  -5.336 -18.717  1.00  0.00           C  
ATOM    690  O   GLY A  50      12.902  -4.224 -18.996  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.865  -5.515 -17.627  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      12.748  -7.319 -18.121  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      12.333  -6.927 -19.786  1.00  0.00           H  
ATOM    694  N   ASP A  51      14.535  -5.560 -18.360  1.00  0.00           N  
ATOM    695  CA  ASP A  51      15.538  -4.452 -18.284  1.00  0.00           C  
ATOM    696  C   ASP A  51      15.356  -3.612 -17.010  1.00  0.00           C  
ATOM    697  O   ASP A  51      16.307  -3.050 -16.501  1.00  0.00           O  
ATOM    698  CB  ASP A  51      15.443  -3.565 -19.530  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.675  -3.792 -20.408  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      17.724  -3.271 -20.069  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      16.548  -4.484 -21.404  1.00  0.00           O  
ATOM    702  H   ASP A  51      14.814  -6.475 -18.149  1.00  0.00           H  
ATOM    703  HA  ASP A  51      16.519  -4.893 -18.253  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      14.556  -3.816 -20.091  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.404  -2.530 -19.237  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.169  -3.526 -16.468  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.998  -2.725 -15.215  1.00  0.00           C  
ATOM    708  C   TRP A  52      14.101  -3.662 -14.008  1.00  0.00           C  
ATOM    709  O   TRP A  52      14.595  -4.768 -14.110  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.635  -2.012 -15.173  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.849  -2.274 -16.416  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.620  -2.835 -16.449  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.206  -1.988 -17.796  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.202  -2.915 -17.764  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.146  -2.410 -18.630  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      13.336  -1.411 -18.398  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      11.202  -2.270 -20.012  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      13.399  -1.267 -19.795  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      12.334  -1.699 -20.600  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.412  -3.989 -16.868  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.787  -1.989 -15.157  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.074  -2.368 -14.321  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      12.795  -0.948 -15.070  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      10.056  -3.165 -15.589  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       9.348  -3.283 -18.066  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      14.158  -1.071 -17.784  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      10.378  -2.605 -20.624  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      14.272  -0.825 -20.252  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      12.387  -1.589 -21.672  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.639  -3.230 -12.868  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.710  -4.097 -11.658  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.314  -4.238 -11.048  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.622  -3.264 -10.827  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.655  -3.464 -10.634  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.790  -2.742 -11.364  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.569  -3.362 -12.061  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.916  -1.451 -11.233  1.00  0.00           N  
ATOM    738  H   ASN A  53      13.244  -2.335 -12.806  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.083  -5.072 -11.935  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.107  -2.756 -10.029  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      15.069  -4.234 -10.001  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      15.289  -0.951 -10.670  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      16.639  -0.979 -11.699  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.891  -5.443 -10.780  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.537  -5.643 -10.189  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.450  -4.910  -8.849  1.00  0.00           C  
ATOM    747  O   ASP A  54      11.411  -4.832  -8.109  1.00  0.00           O  
ATOM    748  CB  ASP A  54      10.292  -7.137  -9.969  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.844  -7.926 -11.156  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      10.356  -7.721 -12.256  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      11.744  -8.723 -10.947  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.463  -6.216 -10.968  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.789  -5.251 -10.863  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.789  -7.452  -9.063  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       9.232  -7.319  -9.880  1.00  0.00           H  
ATOM    756  N   ASP A  55       9.305  -4.371  -8.532  1.00  0.00           N  
ATOM    757  CA  ASP A  55       9.154  -3.643  -7.241  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.599  -4.594  -6.179  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.686  -5.356  -6.428  1.00  0.00           O  
ATOM    760  CB  ASP A  55       8.189  -2.469  -7.431  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.985  -1.168  -7.550  1.00  0.00           C  
ATOM    762  OD1 ASP A  55      10.074  -1.111  -7.004  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       8.492  -0.251  -8.186  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.542  -4.446  -9.143  1.00  0.00           H  
ATOM    765  HA  ASP A  55      10.116  -3.270  -6.924  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       7.612  -2.622  -8.332  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.526  -2.407  -6.583  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.145  -4.558  -4.994  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.649  -5.461  -3.916  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.301  -4.640  -2.677  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.141  -3.973  -2.106  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.735  -6.477  -3.560  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.223  -7.179  -4.831  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.082  -8.693  -4.664  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.892  -9.385  -5.705  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.559 -10.582  -6.106  1.00  0.00           C  
ATOM    777  NH1 ARG A  56       9.661 -11.265  -5.449  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      11.126 -11.098  -7.163  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.880  -3.938  -4.813  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.770  -5.983  -4.256  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.563  -5.968  -3.088  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.328  -7.211  -2.883  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.632  -6.851  -5.674  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.262  -6.934  -5.001  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.432  -8.982  -3.684  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.043  -8.971  -4.771  1.00  0.00           H  
ATOM    787  HE  ARG A  56      11.677  -8.941  -6.090  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.228 -10.872  -4.638  1.00  0.00           H  
ATOM    789 HH12 ARG A  56       9.407 -12.182  -5.757  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      11.814 -10.574  -7.666  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      10.872 -12.015  -7.471  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.070  -4.690  -2.247  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.682  -3.917  -1.037  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.661  -4.246   0.088  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.198  -5.336   0.151  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.261  -4.294  -0.613  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.074  -3.554  -1.761  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.407  -5.240  -2.715  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.725  -2.859  -1.255  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.154  -5.368  -0.627  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.075  -3.928   0.386  1.00  0.00           H  
ATOM    802  N   THR A  58       7.903  -3.308   0.965  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.860  -3.549   2.085  1.00  0.00           C  
ATOM    804  C   THR A  58       8.168  -4.325   3.207  1.00  0.00           C  
ATOM    805  O   THR A  58       8.757  -4.602   4.233  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.358  -2.206   2.631  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.504  -1.781   3.685  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.352  -1.158   1.517  1.00  0.00           C  
ATOM    809  H   THR A  58       7.462  -2.437   0.881  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.699  -4.118   1.721  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.363  -2.320   3.007  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.898  -1.005   4.093  1.00  0.00           H  
ATOM    813 HG21 THR A  58       8.429  -0.598   1.552  1.00  0.00           H  
ATOM    814 HG22 THR A  58       9.437  -1.651   0.559  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.186  -0.485   1.649  1.00  0.00           H  
ATOM    816  N   GLY A  59       6.926  -4.676   3.027  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.207  -5.430   4.092  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.554  -4.440   5.060  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.631  -4.773   5.775  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.465  -4.441   2.194  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.444  -6.049   3.643  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       6.906  -6.052   4.629  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.026  -3.224   5.081  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.431  -2.210   5.996  1.00  0.00           C  
ATOM    825  C   GLN A  60       4.705  -1.152   5.166  1.00  0.00           C  
ATOM    826  O   GLN A  60       3.905  -0.391   5.673  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.539  -1.534   6.809  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.529  -2.588   7.306  1.00  0.00           C  
ATOM    829  CD  GLN A  60       8.942  -2.202   6.866  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       9.115  -1.454   5.925  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.969  -2.684   7.513  1.00  0.00           N  
ATOM    832  H   GLN A  60       6.768  -2.975   4.493  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.732  -2.688   6.665  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.056  -0.820   6.186  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.104  -1.024   7.656  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.488  -2.640   8.384  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       7.273  -3.550   6.887  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.832  -3.285   8.273  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      10.878  -2.441   7.237  1.00  0.00           H  
ATOM    840  N   SER A  61       4.982  -1.096   3.892  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.310  -0.083   3.029  1.00  0.00           C  
ATOM    842  C   SER A  61       3.162  -0.739   2.263  1.00  0.00           C  
ATOM    843  O   SER A  61       3.183  -1.921   1.983  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.321   0.491   2.037  1.00  0.00           C  
ATOM    845  OG  SER A  61       4.628   1.221   1.034  1.00  0.00           O  
ATOM    846  H   SER A  61       5.633  -1.718   3.502  1.00  0.00           H  
ATOM    847  HA  SER A  61       3.922   0.713   3.647  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.000   1.151   2.551  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.881  -0.318   1.587  1.00  0.00           H  
ATOM    850  HG  SER A  61       4.317   2.040   1.425  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.160   0.022   1.919  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.012  -0.553   1.167  1.00  0.00           C  
ATOM    853  C   ALA A  62       0.940   0.099  -0.216  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.615  -0.540  -1.198  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.286  -0.282   1.930  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.166   0.974   2.153  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.150  -1.618   1.056  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.523   0.771   1.876  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.165  -0.571   2.963  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -1.090  -0.855   1.489  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.246   1.365  -0.300  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.199   2.058  -1.619  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.471   1.733  -2.405  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.421   2.490  -2.408  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.110   3.570  -1.401  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.164   3.865  -0.236  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.763   3.095  -0.042  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.383   4.855   0.442  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.509   1.859   0.503  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.336   1.721  -2.175  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.093   3.959  -1.177  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       0.733   4.041  -2.296  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.497   0.612  -3.073  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.709   0.240  -3.856  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.124   1.405  -4.747  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.304   2.005  -5.413  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.407  -0.986  -4.722  1.00  0.00           C  
ATOM    878  SG  CYS A  64       4.773  -1.257  -5.880  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.720   0.015  -3.058  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.518   0.014  -3.183  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.293  -1.854  -4.091  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.493  -0.822  -5.276  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.400   1.686  -4.730  1.00  0.00           N  
ATOM    884  CA  PRO A  65       5.977   2.771  -5.527  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.143   2.330  -6.985  1.00  0.00           C  
ATOM    886  O   PRO A  65       5.685   1.276  -7.379  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.334   3.007  -4.867  1.00  0.00           C  
ATOM    888  CG  PRO A  65       7.698   1.712  -4.110  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.387   0.946  -3.911  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.374   3.661  -5.460  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.065   3.199  -5.620  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.278   3.832  -4.175  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.393   1.125  -4.695  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.130   1.952  -3.151  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.489  -0.073  -4.264  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.095   0.961  -2.873  1.00  0.00           H  
ATOM    897  N   ARG A  66       6.792   3.128  -7.789  1.00  0.00           N  
ATOM    898  CA  ARG A  66       6.982   2.751  -9.218  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.333   3.269  -9.712  1.00  0.00           C  
ATOM    900  O   ARG A  66       8.920   4.159  -9.127  1.00  0.00           O  
ATOM    901  CB  ARG A  66       5.862   3.365 -10.059  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.534   2.438 -11.232  1.00  0.00           C  
ATOM    903  CD  ARG A  66       4.038   2.512 -11.537  1.00  0.00           C  
ATOM    904  NE  ARG A  66       3.743   3.763 -12.292  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       3.147   3.700 -13.451  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       2.279   2.753 -13.687  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       3.420   4.580 -14.375  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.155   3.975  -7.453  1.00  0.00           H  
ATOM    909  HA  ARG A  66       6.954   1.675  -9.312  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       4.981   3.497  -9.447  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.181   4.324 -10.440  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.096   2.746 -12.102  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.798   1.424 -10.973  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       3.748   1.657 -12.130  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       3.482   2.512 -10.611  1.00  0.00           H  
ATOM    916  HE  ARG A  66       3.995   4.633 -11.918  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       2.071   2.078 -12.980  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       1.821   2.706 -14.575  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       4.085   5.304 -14.196  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       2.961   4.531 -15.263  1.00  0.00           H  
ATOM    921  N   TYR A  67       8.831   2.720 -10.788  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.143   3.181 -11.322  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.088   3.214 -12.850  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.103   3.189 -13.518  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.244   2.219 -10.871  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.419   2.322  -9.375  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      11.473   3.579  -8.761  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.528   1.160  -8.602  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.637   3.673  -7.374  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.692   1.254  -7.215  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.746   2.512  -6.601  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.907   2.605  -5.233  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.340   2.005 -11.244  1.00  0.00           H  
ATOM    934  HA  TYR A  67      10.356   4.171 -10.948  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      10.967   1.208 -11.134  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.171   2.478 -11.361  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      11.388   4.476  -9.356  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.486   0.190  -9.076  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.679   4.643  -6.900  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.777   0.358  -6.619  1.00  0.00           H  
ATOM    941  HH  TYR A  67      12.749   2.204  -5.005  1.00  0.00           H  
ATOM    942  N   HIS A  68       8.911   3.270 -13.409  1.00  0.00           N  
ATOM    943  CA  HIS A  68       8.792   3.308 -14.894  1.00  0.00           C  
ATOM    944  C   HIS A  68       7.383   3.762 -15.282  1.00  0.00           C  
ATOM    945  O   HIS A  68       6.455   3.001 -15.061  1.00  0.00           O  
ATOM    946  CB  HIS A  68       9.053   1.911 -15.462  1.00  0.00           C  
ATOM    947  CG  HIS A  68       8.400   0.880 -14.584  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       7.039   0.621 -14.630  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       8.909   0.035 -13.629  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       6.778  -0.343 -13.729  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       7.883  -0.736 -13.091  1.00  0.00           N  
ATOM    952  OXT HIS A  68       7.256   4.862 -15.793  1.00  0.00           O  
ATOM    953  H   HIS A  68       8.104   3.290 -12.852  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.516   4.000 -15.295  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       8.644   1.845 -16.460  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      10.117   1.731 -15.498  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       6.386   1.061 -15.214  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       9.947  -0.024 -13.340  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       5.794  -0.749 -13.544  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.969  14.961  11.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.093  16.102  10.776  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.051  15.621   9.765  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.013  16.196   9.636  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.567  15.241  11.969  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.594  16.488  11.653  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.694  16.880  10.332  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.346  14.573   9.046  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.630  14.058   8.043  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.964  13.767   8.732  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.007  13.339   9.868  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.086  12.771   7.418  1.00  0.00           C  
ATOM     13  CG  LYS A   2       0.182  13.001   5.929  1.00  0.00           C  
ATOM     14  CD  LYS A   2       0.996  14.283   5.750  1.00  0.00           C  
ATOM     15  CE  LYS A   2       2.186  14.008   4.829  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       2.244  15.051   3.767  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.208  14.125   9.165  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.777  14.798   7.272  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       0.834  12.493   7.911  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -0.812  11.980   7.533  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.734  12.162   5.530  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -0.757  13.097   5.405  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       0.372  15.048   5.313  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       1.358  14.618   6.711  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       3.100  14.028   5.405  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       2.070  13.035   4.373  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       1.370  15.024   3.206  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       3.058  14.871   3.146  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       2.344  15.989   4.209  1.00  0.00           H  
ATOM     30  N   GLU A   3      -3.056  13.994   8.053  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -4.386  13.727   8.669  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.176  12.761   7.783  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.282  12.381   8.101  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -5.159  15.040   8.808  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.509  15.901   9.893  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -4.155  17.272   9.316  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.097  17.384   8.102  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.947  18.186  10.096  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.001  14.337   7.136  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -4.248  13.286   9.645  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -5.139  15.570   7.867  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.181  14.830   9.083  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.197  16.023  10.717  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -3.609  15.419  10.245  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.615  12.358   6.678  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.330  11.413   5.773  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.414  10.219   5.490  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.538  10.275   4.649  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.675  12.130   4.466  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.965  13.372   4.767  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.719  12.675   6.441  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.236  11.064   6.250  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.792  12.619   4.083  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.027  11.412   3.740  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.605   9.141   6.202  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.746   7.941   6.003  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.235   7.127   4.799  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.729   6.057   4.522  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.802   7.073   7.263  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.647   6.069   7.246  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.716   5.131   6.470  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.714   6.259   8.008  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.312   9.128   6.882  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.727   8.255   5.833  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.720   7.703   8.137  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.740   6.540   7.292  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.205   7.617   4.077  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -5.701   6.854   2.894  1.00  0.00           C  
ATOM     69  C   CYS A   6      -6.014   7.820   1.750  1.00  0.00           C  
ATOM     70  O   CYS A   6      -6.243   8.994   1.959  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -6.961   6.071   3.273  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -8.307   7.220   3.649  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.603   8.483   4.307  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -4.936   6.161   2.574  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.251   5.437   2.448  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.756   5.460   4.139  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.018   7.333   0.538  1.00  0.00           N  
ATOM     78  CA  SER A   7      -6.306   8.222  -0.623  1.00  0.00           C  
ATOM     79  C   SER A   7      -7.776   8.091  -1.027  1.00  0.00           C  
ATOM     80  O   SER A   7      -8.256   8.806  -1.884  1.00  0.00           O  
ATOM     81  CB  SER A   7      -5.420   7.819  -1.804  1.00  0.00           C  
ATOM     82  OG  SER A   7      -4.404   8.798  -1.986  1.00  0.00           O  
ATOM     83  H   SER A   7      -5.825   6.382   0.391  1.00  0.00           H  
ATOM     84  HA  SER A   7      -6.097   9.245  -0.352  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -4.961   6.866  -1.603  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.026   7.744  -2.697  1.00  0.00           H  
ATOM     87  HG  SER A   7      -4.582   9.259  -2.809  1.00  0.00           H  
ATOM     88  N   SER A   8      -8.496   7.188  -0.421  1.00  0.00           N  
ATOM     89  CA  SER A   8      -9.934   7.023  -0.781  1.00  0.00           C  
ATOM     90  C   SER A   8     -10.806   7.477   0.398  1.00  0.00           C  
ATOM     91  O   SER A   8     -10.682   6.954   1.488  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.214   5.551  -1.085  1.00  0.00           C  
ATOM     93  OG  SER A   8     -11.154   5.462  -2.147  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.093   6.617   0.268  1.00  0.00           H  
ATOM     95  HA  SER A   8     -10.153   7.617  -1.654  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -9.301   5.062  -1.378  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -10.609   5.071  -0.200  1.00  0.00           H  
ATOM     98  HG  SER A   8     -10.730   5.016  -2.882  1.00  0.00           H  
ATOM     99  N   PRO A   9     -11.663   8.438   0.149  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -12.564   8.979   1.182  1.00  0.00           C  
ATOM    101  C   PRO A   9     -13.753   8.039   1.402  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.493   8.172   2.355  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -13.027  10.314   0.593  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -12.837  10.205  -0.939  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -11.816   9.075  -1.177  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.032   9.147   2.103  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -14.070  10.480   0.829  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -12.424  11.120   0.978  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -13.779   9.963  -1.411  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -12.450  11.132  -1.331  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -12.200   8.367  -1.899  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -10.872   9.481  -1.506  1.00  0.00           H  
ATOM    113  N   GLU A  10     -13.937   7.088   0.530  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.073   6.138   0.693  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.543   4.829   1.275  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.187   3.801   1.216  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -15.718   5.876  -0.669  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.241   5.902  -0.525  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -17.848   4.739  -1.311  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -17.117   3.811  -1.618  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.034   4.793  -1.592  1.00  0.00           O  
ATOM    122  H   GLU A  10     -13.324   6.993  -0.229  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -15.804   6.563   1.365  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.409   6.641  -1.367  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -15.410   4.908  -1.035  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.506   5.810   0.518  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -17.625   6.833  -0.913  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.366   4.867   1.836  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.774   3.638   2.427  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.180   3.542   3.903  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.100   4.516   4.625  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.250   3.727   2.322  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.650   2.322   2.249  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.256   1.417   1.711  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.473   2.104   2.768  1.00  0.00           N  
ATOM    136  H   ASN A  11     -12.868   5.711   1.868  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.126   2.772   1.887  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -10.985   4.276   1.431  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -10.861   4.238   3.188  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -8.985   2.835   3.199  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.076   1.209   2.723  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.604   2.371   4.312  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.027   2.126   5.702  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.804   1.960   6.609  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.806   2.372   7.752  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -14.823   0.821   5.610  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.343   0.107   4.325  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -13.703   1.188   3.433  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.661   2.922   6.054  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.625   0.205   6.479  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -15.878   1.032   5.537  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.613  -0.652   4.575  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.182  -0.338   3.813  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -12.722   0.873   3.107  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.335   1.404   2.587  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.758   1.358   6.109  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.541   1.167   6.942  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.087   2.512   7.509  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.907   2.662   8.701  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.426   0.565   6.084  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.339  -0.413   7.144  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.773   1.030   5.188  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.767   0.496   7.756  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -9.859  -0.071   5.325  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.857   1.356   5.610  1.00  0.00           H  
ATOM    166  N   CYS A  14      -9.902   3.494   6.670  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.464   4.823   7.177  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.696   5.681   7.473  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.568   5.839   6.642  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.579   5.512   6.130  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -9.594   6.125   4.760  1.00  0.00           S  
ATOM    172  H   CYS A  14     -10.053   3.357   5.712  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.899   4.687   8.087  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.061   6.340   6.588  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -7.857   4.803   5.751  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.774   6.236   8.651  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.951   7.079   9.002  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.184   8.103   7.894  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.288   8.825   7.514  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.670   7.817  10.311  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.992   8.236  10.957  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.724   7.358  11.384  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -13.251   9.426  11.013  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.060   6.093   9.308  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.825   6.457   9.115  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -11.129   7.165  10.983  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -11.078   8.695  10.104  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.378   8.174   7.372  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.660   9.157   6.287  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.542  10.578   6.842  1.00  0.00           C  
ATOM    191  O   ALA A  16     -13.107  11.485   6.162  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -15.075   8.936   5.749  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.090   7.581   7.693  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.946   9.023   5.487  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.458   9.864   5.352  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.715   8.594   6.549  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.051   8.193   4.966  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.927  10.778   8.072  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.836  12.140   8.668  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.367  12.546   8.794  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.953  13.576   8.298  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -14.483  12.133  10.055  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.276  10.032   8.604  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.352  12.845   8.035  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -13.715  12.202  10.812  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -15.037  11.216  10.190  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -15.153  12.976  10.145  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.574  11.749   9.457  1.00  0.00           N  
ATOM    209  CA  THR A  18     -10.133  12.095   9.615  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.297  11.302   8.607  1.00  0.00           C  
ATOM    211  O   THR A  18      -8.106  11.148   8.769  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.681  11.754  11.038  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.341  12.196  11.223  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.765  10.242  11.253  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.926  10.924   9.852  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.998  13.152   9.440  1.00  0.00           H  
ATOM    217  HB  THR A  18     -10.324  12.250  11.748  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -7.785  11.425  11.362  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.151   9.964  12.098  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.411   9.731  10.369  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -10.790   9.962  11.446  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.924  10.801   7.570  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.193  10.007   6.527  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.034   9.235   7.151  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.973   9.134   6.574  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.632  10.935   5.442  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.193  12.544   6.147  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.889  10.943   7.479  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.877   9.307   6.070  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -7.752  10.483   5.016  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -9.369  11.071   4.672  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.210   8.693   8.321  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -7.084   7.946   8.949  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.573   6.606   9.502  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.709   6.464   9.910  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.489   8.787  10.079  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.861  10.054   9.494  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -4.350  10.033   9.728  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -4.046  10.511  11.149  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.642  10.159  11.500  1.00  0.00           N  
ATOM    241  H   LYS A  20      -9.070   8.781   8.784  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.321   7.764   8.206  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -7.271   9.061  10.771  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.732   8.217  10.594  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -6.061  10.097   8.432  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -6.285  10.923   9.975  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.980   9.026   9.598  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.867  10.688   9.019  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -4.173  11.582  11.203  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -4.721  10.033  11.842  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.363   9.297  10.992  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.571   9.993  12.523  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.010  10.941  11.230  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.715   5.620   9.511  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.110   4.279  10.030  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.936   4.441  11.309  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.477   4.998  12.286  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.853   3.466  10.340  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.149   3.098   9.034  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.693   3.564   9.090  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.193   1.581   8.843  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.807   5.763   9.174  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.694   3.764   9.281  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.187   4.052  10.955  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.129   2.563  10.863  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.649   3.581   8.207  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.658   4.601   9.388  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.243   3.455   8.113  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.150   2.964   9.804  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.707   1.348   7.923  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.715   1.129   9.673  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -4.185   1.196   8.800  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.149   3.958  11.313  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.995   4.089  12.535  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.626   2.997  13.549  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.329   3.294  14.687  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.472   3.960  12.157  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.234   5.192  12.649  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.679   4.806  12.970  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.409   6.002  13.478  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.646   5.893  13.878  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.277   4.756  13.761  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.255   6.925  14.396  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.504   3.514  10.516  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.825   5.058  12.981  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.563   3.883  11.083  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.886   3.076  12.619  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.757   5.579  13.538  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.229   5.950  11.880  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.163   4.442  12.075  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.686   4.033  13.723  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.958   6.872  13.513  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.814   3.963  13.365  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.225   4.676  14.070  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.772   7.796  14.485  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.203   6.845  14.702  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.660   1.764  13.107  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.338   0.608  13.963  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.821   0.453  14.109  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.069   1.382  13.892  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.935  -0.579  13.204  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.052  -0.137  11.725  1.00  0.00           C  
ATOM    303  CD  PRO A  23     -10.023   1.404  11.720  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.808   0.703  14.928  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.284  -1.438  13.288  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.915  -0.814  13.591  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.219  -0.529  11.156  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.984  -0.485  11.307  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.276   1.761  11.026  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.995   1.798  11.473  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.366  -0.716  14.470  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.901  -0.931  14.626  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.322  -1.449  13.307  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.431  -2.275  13.290  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.990  -1.454  14.638  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.425   0.004  14.885  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.722  -1.655  15.407  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.828  -0.972  12.204  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.315  -1.435  10.884  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.037  -0.664  10.535  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.920   0.515  10.804  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.382  -1.189   9.814  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.548  -0.308  12.242  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.093  -2.491  10.936  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.020  -2.059   9.737  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -5.906  -1.010   8.861  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -6.979  -0.331  10.086  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.071  -1.322   9.945  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.801  -0.626   9.590  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.045   0.342   8.430  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.717   1.509   8.505  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.756  -1.664   9.177  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -0.301  -2.450  10.409  1.00  0.00           C  
ATOM    334  CD  GLN A  26       1.017  -1.873  10.927  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       1.455  -0.831  10.483  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       1.674  -2.512  11.856  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.177  -2.274   9.742  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.442  -0.076  10.447  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.189  -2.341   8.455  1.00  0.00           H  
ATOM    340  HB3 GLN A  26       0.093  -1.165   8.736  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -1.056  -2.377  11.180  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -0.158  -3.487  10.143  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       1.321  -3.352  12.216  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       2.519  -2.151  12.196  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.616  -0.132   7.356  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -2.875   0.766   6.194  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.348   0.655   5.790  1.00  0.00           C  
ATOM    348  O   CYS A  27      -4.912  -0.419   5.737  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -1.948   0.357   5.027  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.707   0.723   3.417  1.00  0.00           S  
ATOM    351  H   CYS A  27      -2.872  -1.076   7.313  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.665   1.787   6.480  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.019   0.902   5.108  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.740  -0.701   5.091  1.00  0.00           H  
ATOM    355  N   GLY A  28      -4.968   1.766   5.501  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.397   1.737   5.095  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.491   1.370   3.615  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.358   0.628   3.202  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.490   2.620   5.547  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -6.923   1.002   5.681  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -6.838   2.710   5.254  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.603   1.891   2.814  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.638   1.578   1.361  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.206   1.561   0.809  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.361   2.323   1.234  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.463   2.648   0.644  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.562   2.311  -0.843  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -6.303   3.572  -1.671  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -7.122   4.474  -1.614  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -5.289   3.613  -2.350  1.00  0.00           O  
ATOM    371  H   GLU A  29      -4.914   2.489   3.170  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.094   0.610   1.210  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.454   2.681   1.073  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -5.988   3.608   0.767  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.828   1.559  -1.089  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -7.550   1.936  -1.061  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.927   0.697  -0.133  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.549   0.633  -0.706  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.350  -0.715  -1.407  1.00  0.00           C  
ATOM    380  O   GLY A  30      -2.918  -1.716  -1.015  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.622   0.090  -0.461  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.417   1.433  -1.420  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.822   0.737   0.091  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.547  -0.755  -2.440  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.319  -2.045  -3.155  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.740  -3.065  -2.178  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.891  -4.259  -2.347  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.322  -1.839  -4.302  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -1.072  -1.575  -5.609  1.00  0.00           C  
ATOM    390  CD1 LEU A  31      -0.075  -1.542  -6.769  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -2.092  -2.691  -5.849  1.00  0.00           C  
ATOM    392  H   LEU A  31      -1.095   0.060  -2.743  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.256  -2.410  -3.548  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.317  -0.999  -4.078  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.282  -2.727  -4.413  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.580  -0.625  -5.544  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.919  -1.734  -6.395  1.00  0.00           H  
ATOM    398 HD12 LEU A  31      -0.100  -0.569  -7.238  1.00  0.00           H  
ATOM    399 HD13 LEU A  31      -0.339  -2.298  -7.492  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.950  -3.472  -5.117  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.954  -3.097  -6.841  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -3.090  -2.290  -5.760  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.067  -2.605  -1.163  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.537  -3.546  -0.179  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.280  -3.533   1.115  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.257  -3.625   2.200  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.976  -3.115   0.120  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.733  -2.435  -1.380  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.050  -1.638  -1.050  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.540  -4.543  -0.592  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       1.973  -2.361   0.894  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.545  -3.970   0.455  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.577  -3.424   1.008  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.425  -3.412   2.234  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.440  -4.555   2.156  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.494  -4.424   1.567  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.167  -2.077   2.335  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.987  -0.713   2.186  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.992  -3.355   0.123  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.800  -3.544   3.104  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.894  -2.011   1.540  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.670  -2.016   3.289  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.133  -5.675   2.752  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.079  -6.823   2.720  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.750  -6.942   4.086  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.095  -6.953   5.110  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.314  -8.111   2.406  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.412  -7.886   1.190  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.063  -8.504  -0.048  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -4.211  -8.185  -0.313  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -2.402  -9.284  -0.714  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.282  -5.758   3.226  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.830  -6.653   1.962  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.708  -8.385   3.258  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.014  -8.903   2.191  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.274  -6.826   1.035  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.454  -8.353   1.362  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.049  -7.015   4.116  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.748  -7.113   5.423  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.445  -5.851   6.229  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.415  -5.864   7.444  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.250  -8.343   6.186  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.220  -8.664   7.325  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -6.676  -9.836   8.144  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -5.755  -9.675   8.919  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -7.213 -11.018   8.005  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.563  -6.992   3.282  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.810  -7.190   5.258  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.194  -9.185   5.511  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.272  -8.142   6.594  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.326  -7.797   7.961  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.182  -8.931   6.915  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -7.958 -11.146   7.381  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -6.872 -11.775   8.524  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.207  -4.762   5.552  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.888  -3.491   6.258  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.607  -3.672   7.068  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.517  -3.257   8.206  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.026  -3.112   7.202  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.314  -2.239   6.283  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.227  -4.783   4.573  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.746  -2.704   5.533  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.439  -3.999   7.654  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.640  -2.467   7.968  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.620  -4.291   6.492  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.346  -4.501   7.227  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.176  -4.336   6.260  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.345  -4.362   5.058  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.325  -5.912   7.816  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.743  -5.853   9.287  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.436  -7.161   9.672  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.136  -7.486  11.135  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -4.406  -7.483  11.914  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.714  -4.618   5.574  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.265  -3.777   8.022  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.012  -6.540   7.270  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.328  -6.319   7.744  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -1.867  -5.711   9.904  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.426  -5.030   9.434  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.503  -7.056   9.537  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -3.070  -7.960   9.046  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -2.675  -8.461  11.202  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -2.464  -6.743  11.540  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -5.142  -7.986  11.378  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -4.710  -6.503  12.079  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -4.254  -7.959  12.826  1.00  0.00           H  
ATOM    487  N   PHE A  38       0.008  -4.169   6.772  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.181  -4.006   5.874  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.593  -5.374   5.336  1.00  0.00           C  
ATOM    490  O   PHE A  38       2.071  -6.219   6.067  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.346  -3.404   6.659  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.237  -1.898   6.658  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       2.109  -1.207   5.447  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.268  -1.193   7.866  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       2.013   0.190   5.445  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.172   0.203   7.865  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       2.045   0.895   6.655  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.127  -4.152   7.745  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.922  -3.355   5.052  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.320  -3.769   7.675  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.276  -3.695   6.199  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       2.085  -1.751   4.515  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.366  -1.727   8.800  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       1.916   0.723   4.512  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.197   0.747   8.797  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.971   1.972   6.654  1.00  0.00           H  
ATOM    507  N   SER A  39       1.419  -5.602   4.064  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.811  -6.920   3.496  1.00  0.00           C  
ATOM    509  C   SER A  39       3.303  -7.131   3.745  1.00  0.00           C  
ATOM    510  O   SER A  39       4.034  -6.195   3.998  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.533  -6.933   1.993  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.221  -6.443   1.753  1.00  0.00           O  
ATOM    513  H   SER A  39       1.033  -4.909   3.486  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.247  -7.705   3.979  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.245  -6.302   1.488  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.625  -7.945   1.620  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.164  -6.189   0.828  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.764  -8.348   3.686  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.211  -8.598   3.932  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.030  -8.011   2.780  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.495  -7.618   1.762  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.465 -10.106   4.032  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.549 -10.708   5.100  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.161 -12.011   5.625  1.00  0.00           C  
ATOM    525  NE  ARG A  40       4.726 -13.148   4.765  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       4.079 -14.154   5.290  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       4.601 -14.819   6.285  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       2.911 -14.496   4.819  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.162  -9.096   3.488  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.500  -8.120   4.859  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.259 -10.568   3.077  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.495 -10.280   4.303  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       4.439 -10.008   5.915  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.581 -10.915   4.670  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       6.238 -11.936   5.604  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.832 -12.179   6.639  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.925 -13.141   3.806  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       5.496 -14.557   6.646  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       4.107 -15.591   6.685  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       2.512 -13.987   4.056  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       2.418 -15.269   5.218  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.326  -7.944   2.931  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.176  -7.377   1.844  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.193  -8.341   0.664  1.00  0.00           C  
ATOM    545  O   ALA A  41       7.671  -9.436   0.734  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.601  -7.170   2.361  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.740  -8.263   3.761  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.766  -6.431   1.519  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.568  -6.900   3.406  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.075  -6.378   1.800  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.163  -8.083   2.241  1.00  0.00           H  
ATOM    552  N   GLY A  42       8.769  -7.935  -0.430  1.00  0.00           N  
ATOM    553  CA  GLY A  42       8.792  -8.822  -1.619  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.373  -8.918  -2.167  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.073  -9.750  -3.001  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.170  -7.041  -0.474  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.453  -8.413  -2.366  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.130  -9.803  -1.340  1.00  0.00           H  
ATOM    559  N   LYS A  43       6.489  -8.072  -1.705  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.091  -8.131  -2.212  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.092  -7.675  -3.662  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.160  -6.499  -3.947  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.190  -7.211  -1.387  1.00  0.00           C  
ATOM    564  CG  LYS A  43       2.884  -6.959  -2.149  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.171  -8.290  -2.397  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.035  -8.457  -1.389  1.00  0.00           C  
ATOM    567  NZ  LYS A  43      -0.127  -9.108  -2.057  1.00  0.00           N  
ATOM    568  H   LYS A  43       6.747  -7.398  -1.032  1.00  0.00           H  
ATOM    569  HA  LYS A  43       4.728  -9.146  -2.152  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       3.970  -7.678  -0.437  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       4.691  -6.272  -1.220  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.248  -6.310  -1.570  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.107  -6.492  -3.096  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       1.767  -8.299  -3.400  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.873  -9.102  -2.285  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.370  -9.075  -0.569  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       0.740  -7.489  -1.014  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.215  -9.814  -2.738  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43      -0.685  -8.388  -2.559  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43      -0.722  -9.572  -1.342  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.027  -8.593  -4.579  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.043  -8.206  -6.011  1.00  0.00           C  
ATOM    583  C   ILE A  44       3.871  -7.259  -6.308  1.00  0.00           C  
ATOM    584  O   ILE A  44       2.850  -7.665  -6.827  1.00  0.00           O  
ATOM    585  CB  ILE A  44       4.924  -9.459  -6.879  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       4.794  -9.049  -8.350  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       3.688 -10.256  -6.462  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.051  -8.289  -8.779  1.00  0.00           C  
ATOM    589  H   ILE A  44       4.980  -9.538  -4.324  1.00  0.00           H  
ATOM    590  HA  ILE A  44       5.979  -7.709  -6.224  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.807 -10.070  -6.752  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       4.680  -9.933  -8.961  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       3.931  -8.413  -8.471  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.737 -11.246  -6.889  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       2.799  -9.756  -6.815  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.656 -10.329  -5.384  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.912  -8.933  -8.680  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.178  -7.419  -8.152  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       5.950  -7.979  -9.809  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.008  -6.002  -5.984  1.00  0.00           N  
ATOM    601  CA  CYS A  45       2.907  -5.031  -6.246  1.00  0.00           C  
ATOM    602  C   CYS A  45       2.765  -4.831  -7.754  1.00  0.00           C  
ATOM    603  O   CYS A  45       1.674  -4.756  -8.285  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.243  -3.695  -5.583  1.00  0.00           C  
ATOM    605  SG  CYS A  45       4.929  -3.212  -6.026  1.00  0.00           S  
ATOM    606  H   CYS A  45       4.840  -5.694  -5.566  1.00  0.00           H  
ATOM    607  HA  CYS A  45       1.980  -5.410  -5.842  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.551  -2.939  -5.924  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.167  -3.796  -4.510  1.00  0.00           H  
ATOM    610  N   ARG A  46       3.864  -4.747  -8.446  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.809  -4.556  -9.923  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.796  -5.515 -10.591  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.822  -5.850 -10.034  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.185  -3.114 -10.267  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.417  -2.153  -9.359  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.647  -1.144 -10.212  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.596  -0.159 -10.798  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       3.202   0.640 -11.751  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       1.961   1.043 -11.793  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       4.047   1.033 -12.665  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.731  -4.814  -7.993  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.809  -4.763 -10.276  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       5.247  -2.975 -10.125  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       3.931  -2.912 -11.298  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       2.722  -2.713  -8.749  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       4.112  -1.626  -8.722  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       2.133  -1.664 -11.008  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       1.925  -0.627  -9.597  1.00  0.00           H  
ATOM    629  HE  ARG A  46       4.517  -0.108 -10.466  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       1.314   0.741 -11.094  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       1.658   1.655 -12.524  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       4.997   0.722 -12.634  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       3.744   1.644 -13.396  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.494  -5.963 -11.778  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.418  -6.901 -12.473  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.156  -6.157 -13.588  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.632  -5.240 -14.187  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.610  -8.058 -13.069  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.554  -9.206 -13.433  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.874  -7.584 -14.324  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.870 -10.024 -12.179  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.660  -5.683 -12.211  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.135  -7.290 -11.765  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.889  -8.402 -12.340  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.081  -9.840 -14.169  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.471  -8.804 -13.839  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       4.591  -7.212 -15.041  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.184  -6.797 -14.062  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.331  -8.412 -14.756  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       5.169  -9.768 -11.397  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       6.874  -9.805 -11.850  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       5.786 -11.076 -12.407  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.371  -6.544 -13.871  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.139  -5.856 -14.945  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.624  -6.884 -15.968  1.00  0.00           C  
ATOM    656  O   ALA A  48       9.333  -7.815 -15.641  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.343  -5.137 -14.334  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.776  -7.286 -13.376  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.501  -5.135 -15.436  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.153  -5.839 -14.203  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.067  -4.723 -13.375  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.659  -4.340 -14.992  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.250  -6.721 -17.208  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.692  -7.686 -18.254  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.708  -7.007 -19.175  1.00  0.00           C  
ATOM    666  O   ARG A  49       9.467  -5.935 -19.695  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.484  -8.140 -19.074  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.495  -8.873 -18.166  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.074  -8.401 -18.473  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.195  -9.582 -18.699  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       4.217 -10.200 -19.849  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       3.475  -9.773 -20.834  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       4.980 -11.246 -20.012  1.00  0.00           N  
ATOM    674  H   ARG A  49       7.680  -5.962 -17.452  1.00  0.00           H  
ATOM    675  HA  ARG A  49       9.150  -8.543 -17.782  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       7.002  -7.276 -19.510  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.811  -8.804 -19.859  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       6.568  -9.937 -18.340  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.729  -8.661 -17.133  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.697  -7.827 -17.640  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.084  -7.784 -19.359  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.602  -9.897 -17.985  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       2.890  -8.971 -20.708  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       3.492 -10.247 -21.714  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       5.549 -11.574 -19.258  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       4.997 -11.719 -20.893  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.841  -7.620 -19.379  1.00  0.00           N  
ATOM    688  CA  GLY A  50      11.868  -7.006 -20.265  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.261  -7.309 -19.717  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.806  -8.374 -19.927  1.00  0.00           O  
ATOM    691  H   GLY A  50      11.017  -8.484 -18.950  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      11.778  -7.414 -21.260  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      11.720  -5.936 -20.301  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.843  -6.377 -19.018  1.00  0.00           N  
ATOM    695  CA  ASP A  51      15.202  -6.604 -18.455  1.00  0.00           C  
ATOM    696  C   ASP A  51      15.403  -5.704 -17.239  1.00  0.00           C  
ATOM    697  O   ASP A  51      16.434  -5.081 -17.073  1.00  0.00           O  
ATOM    698  CB  ASP A  51      16.253  -6.271 -19.510  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.281  -4.759 -19.747  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      15.213  -4.172 -19.823  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.368  -4.216 -19.849  1.00  0.00           O  
ATOM    702  H   ASP A  51      13.383  -5.526 -18.864  1.00  0.00           H  
ATOM    703  HA  ASP A  51      15.303  -7.638 -18.159  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      17.221  -6.599 -19.163  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      16.009  -6.774 -20.432  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.421  -5.629 -16.391  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.539  -4.768 -15.181  1.00  0.00           C  
ATOM    708  C   TRP A  52      14.106  -5.561 -13.946  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.928  -6.762 -13.998  1.00  0.00           O  
ATOM    710  CB  TRP A  52      13.646  -3.528 -15.332  1.00  0.00           C  
ATOM    711  CG  TRP A  52      12.523  -3.816 -16.280  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.667  -4.860 -16.177  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.120  -3.073 -17.467  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.768  -4.805 -17.226  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.005  -3.722 -18.048  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      12.609  -1.911 -18.091  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.396  -3.237 -19.205  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.997  -1.419 -19.257  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.894  -2.081 -19.813  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.604  -6.142 -16.552  1.00  0.00           H  
ATOM    721  HA  TRP A  52      15.566  -4.457 -15.063  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.240  -3.258 -14.369  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      14.235  -2.708 -15.715  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.685  -5.613 -15.404  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      10.043  -5.447 -17.384  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      13.459  -1.393 -17.672  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       9.546  -3.750 -19.629  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.381  -0.525 -19.727  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.429  -1.697 -20.709  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.936  -4.899 -12.835  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.515  -5.615 -11.598  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.029  -5.357 -11.341  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.526  -4.277 -11.580  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.335  -5.108 -10.410  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.607  -5.946 -10.274  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.294  -6.190 -11.245  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.952  -6.401  -9.100  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.085  -3.931 -12.814  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.680  -6.676 -11.722  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.600  -4.073 -10.572  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.751  -5.194  -9.506  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      15.398  -6.204  -8.316  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      16.764  -6.940  -9.003  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.322  -6.340 -10.855  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.868  -6.151 -10.583  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.692  -5.214  -9.386  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.651  -4.753  -8.799  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.228  -7.505 -10.272  1.00  0.00           C  
ATOM    749  CG  ASP A  54       9.571  -8.498 -11.385  1.00  0.00           C  
ATOM    750  OD1 ASP A  54       9.650  -8.074 -12.526  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.748  -9.665 -11.077  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.746  -7.204 -10.668  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.394  -5.719 -11.451  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.607  -7.875  -9.329  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.157  -7.392 -10.211  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.473  -4.927  -9.020  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.234  -4.021  -7.860  1.00  0.00           C  
ATOM    758  C   ASP A  55       7.740  -4.840  -6.668  1.00  0.00           C  
ATOM    759  O   ASP A  55       6.731  -5.513  -6.742  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.179  -2.979  -8.237  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.569  -2.315  -9.558  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.800  -3.035 -10.514  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.631  -1.096  -9.590  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.713  -5.309  -9.506  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.155  -3.522  -7.598  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.219  -3.464  -8.346  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.118  -2.229  -7.462  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.443  -4.794  -5.571  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.014  -5.576  -4.381  1.00  0.00           C  
ATOM    770  C   ARG A  56       7.926  -4.652  -3.170  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.873  -3.977  -2.819  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.024  -6.686  -4.107  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.553  -7.245  -5.430  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.312  -8.754  -5.470  1.00  0.00           C  
ATOM    775  NE  ARG A  56       9.711  -9.287  -6.805  1.00  0.00           N  
ATOM    776  CZ  ARG A  56       9.074 -10.303  -7.320  1.00  0.00           C  
ATOM    777  NH1 ARG A  56       8.295 -11.034  -6.571  1.00  0.00           N  
ATOM    778  NH2 ARG A  56       9.218 -10.589  -8.586  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.257  -4.250  -5.531  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.048  -6.012  -4.562  1.00  0.00           H  
ATOM    781  HB2 ARG A  56       9.845  -6.295  -3.524  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       8.536  -7.474  -3.560  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.037  -6.775  -6.254  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      10.611  -7.049  -5.507  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.901  -9.233  -4.702  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.264  -8.954  -5.299  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.452  -8.873  -7.295  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       8.187 -10.816  -5.601  1.00  0.00           H  
ATOM    789 HH12 ARG A  56       7.807 -11.812  -6.966  1.00  0.00           H  
ATOM    790 HH21 ARG A  56       9.816 -10.030  -9.160  1.00  0.00           H  
ATOM    791 HH22 ARG A  56       8.731 -11.368  -8.981  1.00  0.00           H  
ATOM    792  N   CYS A  57       6.792  -4.615  -2.526  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.649  -3.732  -1.337  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.714  -4.098  -0.310  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.074  -5.253  -0.164  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.269  -3.914  -0.707  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.000  -3.880  -1.994  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.039  -5.169  -2.824  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.775  -2.702  -1.638  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.233  -4.859  -0.188  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.088  -3.113  -0.005  1.00  0.00           H  
ATOM    802  N   THR A  58       8.214  -3.121   0.402  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.255  -3.391   1.430  1.00  0.00           C  
ATOM    804  C   THR A  58       8.638  -4.162   2.597  1.00  0.00           C  
ATOM    805  O   THR A  58       9.324  -4.588   3.505  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.824  -2.064   1.939  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.859  -1.419   2.756  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.170  -1.167   0.749  1.00  0.00           C  
ATOM    809  H   THR A  58       7.897  -2.205   0.259  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.045  -3.976   0.995  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.717  -2.251   2.514  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.947  -1.763   3.648  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.407  -1.780  -0.108  1.00  0.00           H  
ATOM    814 HG22 THR A  58      11.022  -0.551   0.998  1.00  0.00           H  
ATOM    815 HG23 THR A  58       9.325  -0.535   0.517  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.348  -4.343   2.582  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.690  -5.085   3.689  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.018  -4.092   4.633  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.845  -4.197   4.924  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.811  -3.992   1.842  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.946  -5.751   3.282  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.430  -5.657   4.232  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.747  -3.121   5.109  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.143  -2.120   6.026  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.514  -0.995   5.201  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.892  -0.097   5.733  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.227  -1.541   6.940  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.043  -2.680   7.557  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.161  -3.486   8.513  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       5.966  -3.284   8.571  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       7.707  -4.399   9.270  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.692  -3.050   4.858  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.382  -2.596   6.628  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.879  -0.901   6.363  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.764  -0.965   7.728  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       8.409  -3.326   6.772  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.879  -2.268   8.103  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       8.673  -4.562   9.223  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       7.151  -4.920   9.886  1.00  0.00           H  
ATOM    840  N   SER A  61       5.671  -1.034   3.904  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.079   0.038   3.052  1.00  0.00           C  
ATOM    842  C   SER A  61       3.686  -0.388   2.581  1.00  0.00           C  
ATOM    843  O   SER A  61       3.392  -1.562   2.467  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.975   0.276   1.837  1.00  0.00           C  
ATOM    845  OG  SER A  61       5.341   1.199   0.960  1.00  0.00           O  
ATOM    846  H   SER A  61       6.178  -1.769   3.490  1.00  0.00           H  
ATOM    847  HA  SER A  61       5.001   0.950   3.625  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.919   0.685   2.158  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.146  -0.662   1.327  1.00  0.00           H  
ATOM    850  HG  SER A  61       4.733   0.708   0.402  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.827   0.556   2.305  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.454   0.203   1.842  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.292   0.595   0.371  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.572  -0.039  -0.374  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.418   0.952   2.684  1.00  0.00           C  
ATOM    856  H   ALA A  62       3.084   1.497   2.403  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.302  -0.860   1.948  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.055   0.305   3.469  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.408   1.252   2.056  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.873   1.828   3.122  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.955   1.636  -0.053  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.835   2.065  -1.476  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.048   1.565  -2.264  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.180   1.741  -1.858  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.777   3.592  -1.546  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.402   4.071  -1.078  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.290   3.293  -0.443  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.064   5.209  -1.363  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.529   2.135   0.564  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.933   1.651  -1.902  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.542   4.012  -0.909  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.940   3.913  -2.564  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.821   0.946  -3.390  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.961   0.438  -4.203  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.496   1.557  -5.089  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.738   2.284  -5.699  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.494  -0.729  -5.076  1.00  0.00           C  
ATOM    878  SG  CYS A  64       4.827  -1.204  -6.205  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.901   0.815  -3.701  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.753   0.107  -3.551  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.237  -1.570  -4.448  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.628  -0.430  -5.648  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.798   1.659  -5.127  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.483   2.680  -5.923  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.524   2.264  -7.396  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.033   1.217  -7.769  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.887   2.707  -5.323  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.104   1.352  -4.619  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.710   0.764  -4.378  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.010   3.640  -5.805  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.602   2.822  -6.106  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.975   3.510  -4.609  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.684   0.696  -5.252  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.605   1.500  -3.676  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.655  -0.245  -4.765  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.469   0.782  -3.327  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.105   3.076  -8.238  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.171   2.722  -9.684  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.514   3.170 -10.261  1.00  0.00           C  
ATOM    900  O   ARG A  66       8.884   4.324 -10.178  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.037   3.425 -10.430  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.172   4.939 -10.255  1.00  0.00           C  
ATOM    903  CD  ARG A  66       4.829   5.526  -9.816  1.00  0.00           C  
ATOM    904  NE  ARG A  66       4.903   7.013  -9.855  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.656   7.708  -8.779  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       3.485   7.632  -8.207  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       5.580   8.479  -8.274  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.494   3.916  -7.919  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.068   1.653  -9.798  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.091   3.176 -11.481  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.087   3.101 -10.031  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.921   5.148  -9.504  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.467   5.384 -11.193  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.051   5.185 -10.484  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       4.606   5.202  -8.810  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.135   7.469 -10.690  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       2.778   7.042  -8.594  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       3.297   8.165  -7.382  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       6.476   8.538  -8.711  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       5.390   9.013  -7.449  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.247   2.265 -10.851  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.565   2.639 -11.438  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.448   2.679 -12.964  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.382   3.028 -13.659  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.620   1.604 -11.037  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.299   1.053  -9.668  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      11.199   1.915  -8.569  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.101  -0.324  -9.498  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      10.902   1.402  -7.301  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      10.804  -0.836  -8.229  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      10.705   0.026  -7.131  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.413  -0.480  -5.881  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.929   1.340 -10.910  1.00  0.00           H  
ATOM    934  HA  TYR A  67      10.857   3.612 -11.075  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.626   0.799 -11.757  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.592   2.074 -11.014  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      11.351   2.976  -8.700  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.178  -0.989 -10.345  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      10.825   2.067  -6.454  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.652  -1.898  -8.097  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.068  -0.144  -5.265  1.00  0.00           H  
ATOM    942  N   HIS A  68       9.307   2.322 -13.493  1.00  0.00           N  
ATOM    943  CA  HIS A  68       9.134   2.340 -14.973  1.00  0.00           C  
ATOM    944  C   HIS A  68       7.642   2.350 -15.311  1.00  0.00           C  
ATOM    945  O   HIS A  68       7.191   1.410 -15.945  1.00  0.00           O  
ATOM    946  CB  HIS A  68       9.786   1.095 -15.577  1.00  0.00           C  
ATOM    947  CG  HIS A  68      10.431   1.454 -16.887  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      11.644   2.120 -16.957  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      10.043   1.245 -18.188  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      11.941   2.288 -18.258  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      10.999   1.773 -19.051  1.00  0.00           N  
ATOM    952  OXT HIS A  68       6.974   3.297 -14.931  1.00  0.00           O  
ATOM    953  H   HIS A  68       8.565   2.044 -12.917  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.601   3.225 -15.380  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      10.536   0.715 -14.898  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       9.034   0.340 -15.743  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      12.188   2.415 -16.195  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       9.135   0.747 -18.493  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      12.835   2.778 -18.618  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.615  17.506   3.995  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.385  16.481   4.753  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.722  15.113   4.578  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.107  14.835   3.568  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.203  17.883   3.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.398  16.441   4.378  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.400  16.742   5.802  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.842  14.256   5.555  1.00  0.00           N  
ATOM      9  CA  LYS A   2       0.219  12.908   5.441  1.00  0.00           C  
ATOM     10  C   LYS A   2      -0.897  12.769   6.479  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.840  11.929   7.354  1.00  0.00           O  
ATOM     12  CB  LYS A   2       1.280  11.833   5.690  1.00  0.00           C  
ATOM     13  CG  LYS A   2       2.260  12.321   6.758  1.00  0.00           C  
ATOM     14  CD  LYS A   2       3.149  11.159   7.206  1.00  0.00           C  
ATOM     15  CE  LYS A   2       2.372  10.261   8.170  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       2.591  10.725   9.569  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.342  14.498   6.363  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.192  12.784   4.451  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       0.801  10.926   6.028  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       1.817  11.637   4.774  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       2.874  13.109   6.348  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       1.710  12.698   7.607  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       3.451  10.584   6.342  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       4.024  11.547   7.705  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       1.318  10.308   7.936  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       2.717   9.242   8.070  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       1.875  10.301  10.192  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.512  11.761   9.608  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       3.540  10.437   9.885  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.912  13.584   6.388  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.027  13.491   7.372  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.238  12.831   6.713  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.297  12.740   7.296  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.405  14.894   7.855  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.592  15.817   6.650  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -4.613  16.901   6.992  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -5.718  16.548   7.371  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -4.274  18.067   6.871  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.941  14.256   5.675  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.713  12.893   8.215  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.326  14.844   8.418  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.619  15.282   8.484  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.648  16.276   6.397  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -3.949  15.242   5.808  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.087  12.360   5.504  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.227  11.693   4.815  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.715  10.441   4.104  1.00  0.00           C  
ATOM     48  O   CYS A   4      -4.463  10.445   2.915  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.850  12.645   3.789  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.879  13.893   4.618  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.221  12.437   5.053  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.969  11.407   5.543  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.062  13.140   3.244  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.457  12.081   3.097  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.567   9.367   4.827  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.081   8.104   4.207  1.00  0.00           C  
ATOM     57  C   ASP A   5      -5.181   7.534   3.314  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.926   6.783   2.393  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.745   7.088   5.304  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.360   6.493   5.043  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -1.919   6.546   3.907  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.765   5.993   5.984  1.00  0.00           O  
ATOM     63  H   ASP A   5      -4.788   9.391   5.782  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.200   8.304   3.616  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.751   7.581   6.266  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.481   6.297   5.301  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.407   7.881   3.589  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -7.533   7.355   2.770  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.896   8.352   1.671  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.623   9.533   1.768  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.749   7.141   3.667  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.635   5.654   3.140  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.587   8.481   4.345  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -7.247   6.415   2.324  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.422   7.024   4.687  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -9.405   7.995   3.596  1.00  0.00           H  
ATOM     77  N   SER A   7      -8.524   7.882   0.631  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.926   8.791  -0.474  1.00  0.00           C  
ATOM     79  C   SER A   7     -10.453   8.848  -0.536  1.00  0.00           C  
ATOM     80  O   SER A   7     -11.028   9.739  -1.128  1.00  0.00           O  
ATOM     81  CB  SER A   7      -8.379   8.258  -1.799  1.00  0.00           C  
ATOM     82  OG  SER A   7      -9.145   8.789  -2.870  1.00  0.00           O  
ATOM     83  H   SER A   7      -8.743   6.927   0.583  1.00  0.00           H  
ATOM     84  HA  SER A   7      -8.533   9.780  -0.291  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.351   8.558  -1.914  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -8.438   7.176  -1.802  1.00  0.00           H  
ATOM     87  HG  SER A   7      -9.369   8.068  -3.462  1.00  0.00           H  
ATOM     88  N   SER A   8     -11.112   7.902   0.077  1.00  0.00           N  
ATOM     89  CA  SER A   8     -12.601   7.900   0.060  1.00  0.00           C  
ATOM     90  C   SER A   8     -13.124   7.887   1.503  1.00  0.00           C  
ATOM     91  O   SER A   8     -12.580   7.203   2.348  1.00  0.00           O  
ATOM     92  CB  SER A   8     -13.101   6.655  -0.673  1.00  0.00           C  
ATOM     93  OG  SER A   8     -12.616   6.673  -2.011  1.00  0.00           O  
ATOM     94  H   SER A   8     -10.626   7.193   0.551  1.00  0.00           H  
ATOM     95  HA  SER A   8     -12.954   8.783  -0.448  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -12.736   5.771  -0.177  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -14.182   6.646  -0.672  1.00  0.00           H  
ATOM     98  HG  SER A   8     -13.148   7.296  -2.510  1.00  0.00           H  
ATOM     99  N   PRO A   9     -14.162   8.648   1.742  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -14.780   8.753   3.077  1.00  0.00           C  
ATOM    101  C   PRO A   9     -15.677   7.541   3.358  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.971   7.228   4.493  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -15.612  10.035   2.986  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -15.883  10.274   1.481  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -14.815   9.477   0.709  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -14.027   8.856   3.840  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -16.545   9.908   3.519  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -15.060  10.866   3.393  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -16.872   9.919   1.223  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -15.792  11.323   1.250  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -15.280   8.853  -0.043  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -14.098  10.145   0.259  1.00  0.00           H  
ATOM    113  N   GLU A  10     -16.117   6.861   2.334  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.997   5.677   2.552  1.00  0.00           C  
ATOM    115  C   GLU A  10     -16.153   4.480   2.996  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.662   3.401   3.224  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -17.725   5.334   1.249  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -18.956   4.480   1.562  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -18.944   3.225   0.690  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -18.225   3.220  -0.297  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.652   2.289   1.022  1.00  0.00           O  
ATOM    122  H   GLU A  10     -15.872   7.130   1.424  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -17.723   5.907   3.318  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -18.032   6.247   0.760  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -17.062   4.782   0.601  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -18.941   4.195   2.604  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -19.850   5.050   1.357  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.867   4.661   3.125  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.994   3.534   3.556  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.846   3.569   5.086  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.382   4.549   5.634  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.622   3.688   2.897  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.665   2.625   3.437  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -12.032   1.830   4.279  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.443   2.579   2.983  1.00  0.00           N  
ATOM    136  H   ASN A  11     -14.475   5.539   2.939  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -14.437   2.602   3.248  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -12.723   3.570   1.828  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -12.228   4.669   3.113  1.00  0.00           H  
ATOM    140 HD21 ASN A  11     -10.148   3.221   2.304  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.820   1.905   3.322  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.258   2.504   5.732  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.197   2.393   7.204  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.777   2.067   7.680  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.331   2.552   8.700  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.148   1.233   7.513  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -15.249   0.393   6.219  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.822   1.314   5.062  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.557   3.295   7.669  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.748   0.633   8.320  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.123   1.612   7.778  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.588  -0.460   6.279  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -16.266   0.066   6.067  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -14.073   0.830   4.451  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.677   1.595   4.465  1.00  0.00           H  
ATOM    156  N   CYS A  13     -12.066   1.245   6.958  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.682   0.889   7.386  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.889   2.163   7.675  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.895   2.143   8.376  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.990   0.094   6.276  1.00  0.00           C  
ATOM    161  SG  CYS A  13     -10.165  -1.675   6.619  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.442   0.857   6.140  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.728   0.287   8.280  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.448   0.326   5.326  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.941   0.353   6.243  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.313   3.272   7.145  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.574   4.535   7.398  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.473   5.529   8.129  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.667   5.580   7.915  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.131   5.136   6.068  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.450   4.951   4.847  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.115   3.273   6.582  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.707   4.327   8.002  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.914   6.183   6.210  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.243   4.628   5.722  1.00  0.00           H  
ATOM    176  N   ASP A  15      -9.901   6.324   8.989  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -10.712   7.324   9.735  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.094   8.464   8.793  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.244   9.088   8.189  1.00  0.00           O  
ATOM    180  CB  ASP A  15      -9.887   7.886  10.891  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -10.819   8.501  11.936  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -12.022   8.363  11.781  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -10.316   9.099  12.872  1.00  0.00           O  
ATOM    184  H   ASP A  15      -8.934   6.267   9.139  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -11.605   6.855  10.119  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -9.312   7.091  11.344  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -9.218   8.647  10.516  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.365   8.740   8.664  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -12.800   9.844   7.762  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.270  11.175   8.295  1.00  0.00           C  
ATOM    191  O   ALA A  16     -11.795  12.010   7.549  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.329   9.889   7.711  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.031   8.225   9.164  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.412   9.672   6.768  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.717  10.063   8.703  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.705   8.947   7.338  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.644  10.687   7.056  1.00  0.00           H  
ATOM    198  N   ALA A  17     -12.345  11.381   9.581  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -11.841  12.656  10.160  1.00  0.00           C  
ATOM    200  C   ALA A  17     -10.358  12.814   9.817  1.00  0.00           C  
ATOM    201  O   ALA A  17      -9.967  13.728   9.118  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -12.012  12.632  11.680  1.00  0.00           C  
ATOM    203  H   ALA A  17     -12.728  10.695  10.166  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -12.396  13.485   9.747  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -12.456  11.693  11.977  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -12.653  13.446  11.983  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -11.047  12.738  12.152  1.00  0.00           H  
ATOM    208  N   THR A  18      -9.532  11.927  10.298  1.00  0.00           N  
ATOM    209  CA  THR A  18      -8.077  12.025   9.994  1.00  0.00           C  
ATOM    210  C   THR A  18      -7.793  11.355   8.647  1.00  0.00           C  
ATOM    211  O   THR A  18      -6.657  11.154   8.278  1.00  0.00           O  
ATOM    212  CB  THR A  18      -7.277  11.322  11.093  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -7.457   9.916  10.984  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -7.764  11.800  12.462  1.00  0.00           C  
ATOM    215  H   THR A  18      -9.868  11.195  10.856  1.00  0.00           H  
ATOM    216  HA  THR A  18      -7.788  13.064   9.946  1.00  0.00           H  
ATOM    217  HB  THR A  18      -6.230  11.561  10.985  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -8.104   9.647  11.639  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -6.944  12.254  12.997  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -8.138  10.957  13.024  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -8.554  12.524  12.330  1.00  0.00           H  
ATOM    222  N   CYS A  19      -8.823  11.011   7.916  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.635  10.347   6.584  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.440   9.396   6.627  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.794   9.169   5.627  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.392  11.387   5.475  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -7.780  12.948   6.167  1.00  0.00           S  
ATOM    228  H   CYS A  19      -9.728  11.184   8.244  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.523   9.782   6.345  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -7.663  10.998   4.784  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -9.314  11.565   4.949  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.138   8.835   7.763  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -5.972   7.905   7.831  1.00  0.00           C  
ATOM    234  C   LYS A  20      -6.453   6.499   8.217  1.00  0.00           C  
ATOM    235  O   LYS A  20      -7.113   5.837   7.448  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -4.961   8.418   8.863  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.118   9.546   8.260  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -2.959   9.872   9.206  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.342  11.055  10.094  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.114  11.804  10.479  1.00  0.00           N  
ATOM    241  H   LYS A  20      -7.674   9.023   8.562  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -5.499   7.861   6.862  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -5.487   8.786   9.732  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -4.310   7.606   9.154  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -3.724   9.234   7.304  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.727  10.425   8.129  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -2.747   9.010   9.823  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -2.083  10.126   8.628  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -4.010  11.711   9.554  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.837  10.693  10.984  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.352  11.594   9.804  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.817  11.518  11.433  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.313  12.826  10.469  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.129   6.031   9.394  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.577   4.666   9.798  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.437   4.763  11.059  1.00  0.00           C  
ATOM    257  O   LEU A  21      -6.987   5.209  12.095  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.355   3.789  10.076  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -4.958   3.051   8.795  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.555   3.486   8.367  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -4.967   1.543   9.054  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.595   6.568  10.009  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.157   4.229   9.000  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.533   4.409  10.405  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.594   3.070  10.844  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.663   3.289   8.012  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.631   4.317   7.681  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.056   2.661   7.881  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -2.990   3.787   9.237  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.407   1.347  10.021  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -3.956   1.168   9.035  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.549   1.050   8.289  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.678   4.362  10.978  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.563   4.448  12.177  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.446   3.167  13.026  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.077   3.241  14.181  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.013   4.693  11.722  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.009   4.236  12.794  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.957   5.389  13.121  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.357   4.883  13.180  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.300   5.498  12.521  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.064   5.959  11.323  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.476   5.657  13.062  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.027   4.016  10.128  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.242   5.287  12.778  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.149   5.750  11.546  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.198   4.160  10.805  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.578   3.395  12.424  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.482   3.948  13.689  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.687   5.815  14.074  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.880   6.146  12.353  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.569   4.089  13.715  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.161   5.839  10.910  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -15.787   6.430  10.817  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.655   5.306  13.982  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.200   6.128  12.558  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.757   2.031  12.447  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.680   0.742  13.162  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.221   0.321  13.358  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.308   0.969  12.884  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.417  -0.231  12.238  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.381   0.401  10.830  1.00  0.00           C  
ATOM    303  CD  PRO A  23     -10.200   1.914  11.042  1.00  0.00           C  
ATOM    304  HA  PRO A  23     -10.188   0.805  14.110  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.914  -1.189  12.233  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.440  -0.347  12.560  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.552   0.000  10.265  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -11.311   0.214  10.315  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.452   2.301  10.373  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -11.139   2.422  10.906  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.996  -0.755  14.060  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.598  -1.214  14.294  1.00  0.00           C  
ATOM    313  C   GLY A  24      -6.055  -1.881  13.029  1.00  0.00           C  
ATOM    314  O   GLY A  24      -5.762  -3.061  13.015  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.747  -1.259  14.438  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.979  -0.366  14.545  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.584  -1.923  15.109  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.914  -1.136  11.967  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.385  -1.728  10.707  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.056  -1.056  10.355  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.767   0.037  10.801  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.388  -1.504   9.573  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.154  -0.186  12.001  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.227  -2.787  10.845  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.363  -1.301   9.990  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.437  -2.389   8.956  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -6.072  -0.664   8.972  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.245  -1.698   9.561  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.937  -1.091   9.185  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.135  -0.149   7.997  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.547   0.912   7.927  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.953  -2.197   8.805  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.076  -2.366   9.923  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.237  -3.632  10.721  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -1.333  -4.152  10.653  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.688  -4.156  11.479  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.495  -2.579   9.212  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.546  -0.534  10.025  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.489  -3.124   8.666  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.446  -1.930   7.890  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.063  -2.445   9.494  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.036  -1.510  10.578  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       1.574  -3.739  11.531  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       0.497  -4.968  11.994  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.962  -0.529   7.065  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.204   0.342   5.881  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.691   0.268   5.516  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.322  -0.762   5.648  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.309  -0.134   4.711  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.187  -0.080   3.117  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.428  -1.386   7.143  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.952   1.362   6.133  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.444   0.507   4.651  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.981  -1.145   4.905  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.251   1.348   5.044  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.683   1.330   4.658  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.775   0.927   3.198  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.659   0.201   2.790  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.725   2.164   4.930  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.215   0.618   5.255  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.111   2.313   4.794  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.859   1.397   2.409  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.876   1.052   0.974  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.440   1.012   0.443  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.571   1.701   0.936  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.679   2.112   0.238  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.983   3.466   0.379  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.689   4.038  -1.008  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.533   3.254  -1.931  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -5.623   5.251  -1.126  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.156   1.980   2.766  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.341   0.087   0.838  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.751   1.845  -0.794  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.669   2.174   0.665  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.626   4.146   0.921  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.057   3.339   0.918  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.181   0.214  -0.557  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.797   0.145  -1.107  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.613  -1.162  -1.880  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.427  -2.061  -1.806  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.893  -0.336  -0.946  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.632   0.981  -1.770  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.086   0.184  -0.295  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.544  -1.274  -2.623  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.304  -2.522  -3.401  1.00  0.00           C  
ATOM    386  C   LEU A  31      -1.019  -3.672  -2.437  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.565  -4.751  -2.561  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.096  -2.327  -4.322  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.560  -1.805  -5.683  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.631  -1.749  -6.641  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.627  -2.740  -6.254  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.899  -0.538  -2.668  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.177  -2.753  -3.992  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.584  -1.616  -3.876  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.409  -3.272  -4.456  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -0.971  -0.814  -5.565  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.511  -2.131  -6.145  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       0.803  -0.726  -6.943  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.420  -2.351  -7.513  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -2.601  -2.435  -5.897  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.428  -3.751  -5.932  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -1.607  -2.695  -7.332  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.163  -3.452  -1.477  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.162  -4.533  -0.508  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.661  -4.345   0.766  1.00  0.00           C  
ATOM    406  O   CYS A  32      -0.129  -4.219   1.850  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.653  -4.480  -0.175  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.609  -4.657  -1.701  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.267  -2.576  -1.397  1.00  0.00           H  
ATOM    410  HA  CYS A  32      -0.071  -5.488  -0.947  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       1.887  -3.533   0.291  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       1.901  -5.285   0.501  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.961  -4.330   0.642  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.820  -4.157   1.845  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.877  -5.262   1.880  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.954  -5.122   1.337  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.508  -2.791   1.791  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.270  -1.487   1.990  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.371  -4.437  -0.242  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -2.208  -4.215   2.730  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -4.004  -2.676   0.840  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -4.234  -2.723   2.587  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.581  -6.356   2.527  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.572  -7.463   2.609  1.00  0.00           C  
ATOM    425  C   GLU A  34      -5.330  -7.333   3.927  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.759  -7.442   4.993  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.847  -8.811   2.564  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.099  -8.946   1.237  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.988 -10.426   0.864  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.322 -11.149   1.585  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.573 -10.809  -0.135  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.712  -6.445   2.968  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -5.264  -7.394   1.783  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -3.145  -8.868   3.384  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.568  -9.610   2.651  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -3.639  -8.418   0.463  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.109  -8.527   1.337  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.605  -7.078   3.866  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.386  -6.919   5.120  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.993  -5.593   5.773  1.00  0.00           C  
ATOM    441  O   GLN A  35      -7.024  -5.448   6.978  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -7.079  -8.075   6.076  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -8.134  -8.113   7.185  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -8.333  -9.555   7.654  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -9.194 -10.255   7.156  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -7.571 -10.033   8.599  1.00  0.00           N  
ATOM    447  H   GLN A  35      -7.045  -6.978   2.996  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.438  -6.908   4.888  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -7.094  -9.007   5.530  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -6.104  -7.931   6.516  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.803  -7.507   8.015  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -9.069  -7.727   6.806  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -6.877  -9.468   9.000  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -7.692 -10.954   8.907  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.619  -4.627   4.976  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.217  -3.304   5.529  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.940  -3.458   6.360  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.643  -2.649   7.217  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.346  -2.754   6.401  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.832  -2.559   5.387  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.600  -4.775   4.007  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.031  -2.619   4.714  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.547  -3.441   7.211  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -7.056  -1.793   6.805  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.177  -4.485   6.104  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.913  -4.691   6.866  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.734  -4.648   5.891  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.904  -4.801   4.699  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.952  -6.052   7.566  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.090  -5.848   9.077  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -4.120  -6.833   9.634  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.409  -7.897  10.475  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -2.479  -8.674   9.607  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.433  -5.120   5.402  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.803  -3.907   7.600  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.795  -6.620   7.201  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -2.039  -6.589   7.361  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.134  -6.017   9.551  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.417  -4.838   9.275  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.831  -6.301  10.251  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -4.640  -7.311   8.817  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -2.849  -7.416  11.264  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.141  -8.564  10.906  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -1.667  -8.997  10.171  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.141  -8.070   8.832  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -2.979  -9.497   9.215  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.541  -4.442   6.379  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.632  -4.389   5.460  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.026  -5.808   5.052  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.292  -6.652   5.884  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.821  -3.731   6.167  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.598  -2.241   6.284  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.031  -1.525   5.222  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       1.967  -1.574   7.458  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.830  -0.145   5.338  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.767  -0.194   7.573  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.197   0.521   6.514  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.418  -4.320   7.343  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.376  -3.821   4.580  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.930  -4.158   7.153  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.721  -3.915   5.598  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.747  -2.035   4.315  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.409  -2.125   8.275  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.396   0.408   4.521  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.050   0.319   8.481  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.043   1.586   6.603  1.00  0.00           H  
ATOM    507  N   SER A  39       1.074  -6.074   3.777  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.460  -7.435   3.320  1.00  0.00           C  
ATOM    509  C   SER A  39       2.874  -7.745   3.816  1.00  0.00           C  
ATOM    510  O   SER A  39       3.325  -7.204   4.806  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.431  -7.487   1.792  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.252  -6.847   1.324  1.00  0.00           O  
ATOM    513  H   SER A  39       0.862  -5.376   3.121  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.770  -8.161   3.721  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.292  -6.977   1.395  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.445  -8.520   1.468  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.139  -7.403   0.646  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.579  -8.606   3.138  1.00  0.00           N  
ATOM    519  CA  ARG A  40       4.963  -8.940   3.576  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.967  -8.257   2.644  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.652  -7.917   1.521  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.168 -10.456   3.520  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.813 -11.073   4.875  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.821 -12.174   5.216  1.00  0.00           C  
ATOM    525  NE  ARG A  40       5.163 -13.505   5.087  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       4.815 -13.950   3.912  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       5.624 -13.815   2.896  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       3.657 -14.530   3.751  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.200  -9.031   2.340  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.114  -8.591   4.587  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.532 -10.878   2.755  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.200 -10.672   3.289  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       4.843 -10.308   5.637  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.822 -11.497   4.828  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       6.658 -12.118   4.538  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       6.169 -12.041   6.230  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.995 -14.047   5.886  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       6.512 -13.372   3.020  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       5.356 -14.156   1.995  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       3.036 -14.634   4.528  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       3.389 -14.871   2.848  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.173  -8.058   3.098  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.192  -7.402   2.231  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.588  -8.364   1.115  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.303  -9.544   1.170  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.425  -7.045   3.063  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.410  -8.342   4.004  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.775  -6.505   1.795  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.132  -6.883   4.090  1.00  0.00           H  
ATOM    550  HB2 ALA A  41       9.875  -6.145   2.672  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.139  -7.854   3.015  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.228  -7.871   0.094  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.618  -8.763  -1.026  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.349  -9.168  -1.777  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.329 -10.135  -2.514  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.440  -6.914   0.061  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.288  -8.241  -1.691  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.107  -9.644  -0.636  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.282  -8.436  -1.582  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.002  -8.776  -2.270  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.936  -8.056  -3.620  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.892  -6.845  -3.688  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.821  -8.348  -1.384  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.566  -8.132  -2.237  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.166  -9.448  -2.908  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.644  -9.604  -2.861  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.001  -8.320  -3.265  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.323  -7.661  -0.975  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.958  -9.844  -2.433  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.628  -9.117  -0.651  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.071  -7.428  -0.878  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.757  -7.788  -1.608  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.770  -7.393  -2.996  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.496  -9.441  -3.936  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.627 -10.273  -2.387  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.341 -10.388  -3.540  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.340  -9.858  -1.857  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.726  -7.663  -3.615  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.523  -7.899  -2.444  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.305  -8.503  -4.016  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.919  -8.800  -4.692  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.851  -8.172  -6.041  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.612  -7.277  -6.136  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.582  -7.678  -6.641  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.765  -9.272  -7.100  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       5.625  -8.636  -8.484  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.549 -10.156  -6.819  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.725  -7.591  -8.678  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.949  -9.776  -4.609  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.737  -7.580  -6.209  1.00  0.00           H  
ATOM    591  HB  ILE A  44       6.663  -9.873  -7.067  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       5.715  -9.400  -9.242  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       4.659  -8.159  -8.564  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.947  -9.703  -6.044  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.880 -11.131  -6.492  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.960 -10.257  -7.719  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.321  -6.606  -8.500  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.102  -7.649  -9.688  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.528  -7.782  -7.981  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.705  -6.064  -5.661  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.536  -5.141  -5.733  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.213  -4.850  -7.200  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.112  -4.462  -7.540  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.873  -3.829  -5.017  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.523  -3.274  -5.513  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.546  -5.760  -5.262  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.680  -5.599  -5.259  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.147  -3.076  -5.284  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.852  -3.986  -3.949  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.165  -5.037  -8.072  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.918  -4.774  -9.518  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.965  -5.512 -10.354  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.153  -5.297 -10.210  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.018  -3.271  -9.787  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.239  -2.924 -11.057  1.00  0.00           C  
ATOM    616  CD  ARG A  46       3.955  -1.797 -11.805  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.077  -0.593 -11.847  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       3.237   0.362 -10.972  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       4.392   0.960 -10.862  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       2.242   0.719 -10.207  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.045  -5.352  -7.775  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.931  -5.124  -9.784  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       3.604  -2.727  -8.950  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.054  -2.997  -9.917  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.179  -3.797 -11.691  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.244  -2.602 -10.793  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       4.875  -1.555 -11.295  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       4.174  -2.117 -12.813  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.381  -0.517 -12.531  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       5.155   0.688 -11.448  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       4.515   1.692 -10.190  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       1.358   0.261 -10.293  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       2.364   1.451  -9.536  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.538  -6.383 -11.230  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.513  -7.131 -12.072  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.075  -6.196 -13.145  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.415  -5.277 -13.587  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.812  -8.319 -12.737  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.852  -9.202 -13.429  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.808  -7.810 -13.773  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.276 -10.326 -12.482  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.577  -6.543 -11.333  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.321  -7.491 -11.451  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.290  -8.893 -11.986  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.423  -9.628 -14.325  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.714  -8.607 -13.689  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       4.335  -7.291 -14.560  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.112  -7.134 -13.299  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.270  -8.647 -14.193  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       7.074 -10.895 -12.933  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       5.434 -10.975 -12.291  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       6.620  -9.900 -11.550  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.290  -6.419 -13.566  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.890  -5.538 -14.607  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.275  -6.377 -15.827  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.857  -7.437 -15.706  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.137  -4.855 -14.043  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.808  -7.163 -13.196  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.170  -4.788 -14.900  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       8.991  -4.649 -12.993  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.309  -3.927 -14.570  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.992  -5.503 -14.167  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.954  -5.908 -17.002  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.297  -6.674 -18.234  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.196  -5.819 -19.129  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.862  -4.703 -19.475  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.011  -7.024 -18.986  1.00  0.00           C  
ATOM    668  CG  ARG A  49       5.918  -7.395 -17.984  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.872  -6.280 -17.928  1.00  0.00           C  
ATOM    670  NE  ARG A  49       3.741  -6.612 -18.840  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       3.003  -7.663 -18.609  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       2.511  -7.866 -17.417  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       2.751  -8.508 -19.571  1.00  0.00           N  
ATOM    674  H   ARG A  49       7.484  -5.051 -17.074  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.815  -7.582 -17.962  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.693  -6.171 -19.570  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.195  -7.862 -19.643  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       5.447  -8.316 -18.290  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.357  -7.522 -17.005  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.503  -6.183 -16.918  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.323  -5.348 -18.238  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.552  -6.040 -19.614  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       2.701  -7.218 -16.681  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       1.944  -8.671 -17.241  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       3.126  -8.351 -20.485  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       2.185  -9.314 -19.394  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.334  -6.333 -19.512  1.00  0.00           N  
ATOM    688  CA  GLY A  50      11.249  -5.545 -20.387  1.00  0.00           C  
ATOM    689  C   GLY A  50      12.700  -5.793 -19.973  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.304  -6.780 -20.345  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.586  -7.235 -19.225  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      11.113  -5.847 -21.413  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      11.022  -4.494 -20.289  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.263  -4.902 -19.208  1.00  0.00           N  
ATOM    695  CA  ASP A  51      14.676  -5.080 -18.769  1.00  0.00           C  
ATOM    696  C   ASP A  51      14.904  -4.323 -17.460  1.00  0.00           C  
ATOM    697  O   ASP A  51      15.909  -3.665 -17.277  1.00  0.00           O  
ATOM    698  CB  ASP A  51      15.618  -4.538 -19.845  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.823  -5.470 -19.984  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      16.678  -6.500 -20.622  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.868  -5.141 -19.450  1.00  0.00           O  
ATOM    702  H   ASP A  51      12.755  -4.115 -18.921  1.00  0.00           H  
ATOM    703  HA  ASP A  51      14.874  -6.131 -18.615  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      15.094  -4.481 -20.788  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.960  -3.554 -19.562  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.978  -4.416 -16.548  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.136  -3.708 -15.245  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.837  -4.682 -14.103  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.416  -5.801 -14.323  1.00  0.00           O  
ATOM    710  CB  TRP A  52      13.173  -2.515 -15.167  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.989  -2.745 -16.053  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.188  -3.834 -16.016  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.459  -1.882 -17.102  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.201  -3.696 -16.977  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      10.326  -2.509 -17.672  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.849  -0.629 -17.609  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.604  -1.914 -18.707  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.125  -0.028 -18.652  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.005  -0.669 -19.199  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.180  -4.956 -16.718  1.00  0.00           H  
ATOM    721  HA  TRP A  52      15.153  -3.355 -15.153  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.838  -2.392 -14.149  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.689  -1.620 -15.483  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.299  -4.675 -15.347  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       9.492  -4.347 -17.156  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      12.711  -0.126 -17.196  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.741  -2.412 -19.125  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      11.432   0.935 -19.034  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       9.451  -0.201 -20.000  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.056  -4.268 -12.886  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.789  -5.173 -11.732  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.304  -5.126 -11.371  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.568  -4.274 -11.828  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.622  -4.724 -10.530  1.00  0.00           C  
ATOM    735  CG  ASN A  53      14.561  -3.200 -10.404  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      13.722  -2.563 -11.008  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.424  -2.585  -9.642  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.399  -3.363 -12.731  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.061  -6.183 -11.999  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.229  -5.176  -9.630  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      15.647  -5.031 -10.668  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.102  -3.099  -9.156  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      15.393  -1.610  -9.557  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.857  -6.041 -10.553  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.418  -6.056 -10.161  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.223  -5.218  -8.895  1.00  0.00           C  
ATOM    747  O   ASP A  54      11.149  -4.986  -8.144  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.979  -7.497  -9.885  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.775  -8.460 -10.768  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.222  -8.036 -11.821  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      10.926  -9.606 -10.376  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.467  -6.719 -10.197  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.821  -5.644 -10.962  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.155  -7.733  -8.845  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.927  -7.600 -10.103  1.00  0.00           H  
ATOM    756  N   ASP A  55       9.023  -4.765  -8.652  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.768  -3.946  -7.434  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.327  -4.861  -6.289  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.345  -5.570  -6.390  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.664  -2.927  -7.726  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.910  -2.287  -9.094  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.966  -2.524  -9.656  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.037  -1.572  -9.557  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.289  -4.966  -9.270  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.672  -3.427  -7.153  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.706  -3.426  -7.727  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.670  -2.160  -6.966  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.048  -4.854  -5.200  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.673  -5.726  -4.051  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.373  -4.867  -2.822  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.213  -4.126  -2.350  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.825  -6.680  -3.736  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.416  -7.221  -5.038  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.262  -8.742  -5.071  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.743  -9.264  -6.381  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.904 -10.548  -6.554  1.00  0.00           C  
ATOM    777  NH1 ARG A  56       9.943 -11.374  -6.241  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.026 -11.006  -7.039  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.837  -4.277  -5.139  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.796  -6.300  -4.302  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.589  -6.151  -3.184  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.455  -7.502  -3.143  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.895  -6.787  -5.879  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.464  -6.967  -5.092  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.845  -9.181  -4.274  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.222  -9.001  -4.940  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.938  -8.644  -7.114  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.084 -11.024  -5.869  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.067 -12.357  -6.371  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.762 -10.373  -7.280  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      12.149 -11.989  -7.171  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.182  -4.967  -2.296  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.831  -4.163  -1.093  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.832  -4.465   0.019  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.408  -5.536   0.071  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.425  -4.532  -0.619  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.213  -3.461  -1.429  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.521  -5.574  -2.690  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.866  -3.112  -1.338  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.220  -5.562  -0.870  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.362  -4.404   0.451  1.00  0.00           H  
ATOM    802  N   THR A  58       8.040  -3.529   0.908  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.004  -3.753   2.023  1.00  0.00           C  
ATOM    804  C   THR A  58       8.301  -4.477   3.173  1.00  0.00           C  
ATOM    805  O   THR A  58       8.901  -4.785   4.184  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.530  -2.404   2.520  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.521  -1.756   3.282  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.909  -1.529   1.325  1.00  0.00           C  
ATOM    809  H   THR A  58       7.562  -2.677   0.841  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.828  -4.352   1.671  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.402  -2.562   3.135  1.00  0.00           H  
ATOM    812  HG1 THR A  58       7.803  -1.524   2.688  1.00  0.00           H  
ATOM    813 HG21 THR A  58       9.484  -0.544   1.450  1.00  0.00           H  
ATOM    814 HG22 THR A  58       9.527  -1.973   0.417  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.984  -1.451   1.262  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.032  -4.751   3.032  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.297  -5.454   4.121  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.729  -4.421   5.096  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.810  -4.696   5.840  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.563  -4.495   2.211  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.489  -6.031   3.697  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       6.973  -6.113   4.647  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.267  -3.233   5.094  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.755  -2.184   6.016  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.102  -1.070   5.197  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.356  -0.262   5.713  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.914  -1.609   6.833  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.513  -2.710   7.709  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.452  -2.285   9.177  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       7.177  -3.092  10.044  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       7.699  -1.044   9.497  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.006  -3.031   4.483  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.024  -2.616   6.683  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.671  -1.226   6.163  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.550  -0.809   7.460  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       6.950  -3.623   7.574  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.542  -2.876   7.427  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       7.922  -0.394   8.799  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       7.662  -0.763  10.436  1.00  0.00           H  
ATOM    840  N   SER A  61       5.374  -1.023   3.921  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.764   0.036   3.071  1.00  0.00           C  
ATOM    842  C   SER A  61       3.527  -0.525   2.365  1.00  0.00           C  
ATOM    843  O   SER A  61       3.461  -1.696   2.045  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.779   0.502   2.027  1.00  0.00           C  
ATOM    845  OG  SER A  61       5.123   1.323   1.068  1.00  0.00           O  
ATOM    846  H   SER A  61       5.978  -1.687   3.523  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.475   0.872   3.690  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.558   1.071   2.507  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.215  -0.360   1.539  1.00  0.00           H  
ATOM    850  HG  SER A  61       4.882   0.773   0.320  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.548   0.300   2.120  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.315  -0.182   1.436  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.277   0.373   0.010  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.846  -0.290  -0.912  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.086   0.300   2.208  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.623   1.240   2.387  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.319  -1.264   1.402  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.188  -0.439   2.948  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.736   0.445   1.524  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.314   1.234   2.701  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.731   1.583  -0.179  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.727   2.175  -1.547  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.021   1.789  -2.264  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.048   2.413  -2.089  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.632   3.699  -1.446  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.346   4.086  -0.713  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       0.265   3.826   0.476  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.536   4.635  -1.354  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.078   2.100   0.578  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.880   1.795  -2.101  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.485   4.076  -0.901  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.621   4.126  -2.437  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.983   0.761  -3.067  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.214   0.330  -3.788  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.749   1.482  -4.634  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.034   2.049  -5.437  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.890  -0.862  -4.691  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.341  -1.271  -5.693  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.145   0.267  -3.191  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.969   0.045  -3.074  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.623  -1.711  -4.080  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.063  -0.610  -5.338  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.002   1.791  -4.424  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.683   2.868  -5.146  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.091   2.404  -6.548  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.561   1.445  -7.073  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.912   3.147  -4.283  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.170   1.880  -3.442  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.859   1.087  -3.441  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.062   3.748  -5.198  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.751   3.333  -4.916  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.734   3.989  -3.634  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.962   1.294  -3.889  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.432   2.151  -2.432  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.036   0.067  -3.752  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.402   1.114  -2.464  1.00  0.00           H  
ATOM    897  N   ARG A  66       8.030   3.077  -7.158  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.468   2.674  -8.523  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.965   2.356  -8.511  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.569   2.206  -7.467  1.00  0.00           O  
ATOM    901  CB  ARG A  66       8.200   3.816  -9.505  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.751   4.288  -9.361  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.536   5.539 -10.215  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.079   6.660  -9.346  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       6.009   7.872  -9.826  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       7.072   8.630  -9.844  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       4.877   8.328 -10.287  1.00  0.00           N  
ATOM    908  H   ARG A  66       8.445   3.849  -6.718  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.918   1.797  -8.834  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       8.870   4.637  -9.292  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       8.366   3.469 -10.513  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.085   3.505  -9.693  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.549   4.521  -8.327  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.465   5.811 -10.695  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.788   5.338 -10.967  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.830   6.488  -8.414  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       7.940   8.281  -9.491  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       7.018   9.558 -10.211  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       4.062   7.748 -10.273  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       4.824   9.257 -10.653  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.567   2.253  -9.664  1.00  0.00           N  
ATOM    922  CA  TYR A  67      12.024   1.945  -9.720  1.00  0.00           C  
ATOM    923  C   TYR A  67      12.606   2.453 -11.041  1.00  0.00           C  
ATOM    924  O   TYR A  67      13.666   3.045 -11.075  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.228   0.432  -9.623  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.876  -0.032  -8.231  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.858  -0.064  -7.234  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      10.566  -0.431  -7.937  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      12.531  -0.494  -5.943  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      10.239  -0.861  -6.646  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.220  -0.893  -5.649  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.897  -1.317  -4.376  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.060   2.377 -10.494  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.526   2.429  -8.895  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.591  -0.064 -10.341  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.260   0.193  -9.831  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      13.868   0.244  -7.462  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       9.809  -0.406  -8.706  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      13.288  -0.518  -5.175  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       9.228  -1.168  -6.419  1.00  0.00           H  
ATOM    941  HH  TYR A  67      10.064  -1.791  -4.424  1.00  0.00           H  
ATOM    942  N   HIS A  68      11.922   2.225 -12.129  1.00  0.00           N  
ATOM    943  CA  HIS A  68      12.440   2.694 -13.445  1.00  0.00           C  
ATOM    944  C   HIS A  68      11.625   3.901 -13.912  1.00  0.00           C  
ATOM    945  O   HIS A  68      12.031   5.014 -13.620  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.318   1.566 -14.470  1.00  0.00           C  
ATOM    947  CG  HIS A  68      13.676   0.974 -14.730  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      14.349   1.164 -15.928  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      14.500   0.192 -13.959  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      15.523   0.509 -15.842  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      15.665  -0.100 -14.662  1.00  0.00           N  
ATOM    952  OXT HIS A  68      10.608   3.694 -14.553  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.070   1.744 -12.081  1.00  0.00           H  
ATOM    954  HA  HIS A  68      13.477   2.978 -13.343  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.660   0.800 -14.086  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      11.914   1.958 -15.391  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.029   1.681 -16.696  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      14.278  -0.146 -12.957  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      16.259   0.480 -16.631  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.793  19.127   6.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.355  18.324   6.027  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.147  16.955   5.561  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.937  16.853   4.644  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.799  19.102   7.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.815  18.840   5.197  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.080  18.191   6.816  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.305  15.903   6.186  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.146  14.542   5.781  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.044  13.959   6.872  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.580  13.324   7.798  1.00  0.00           O  
ATOM     12  CB  LYS A   2       1.075  13.640   5.587  1.00  0.00           C  
ATOM     13  CG  LYS A   2       1.955  14.206   4.469  1.00  0.00           C  
ATOM     14  CD  LYS A   2       2.988  15.163   5.066  1.00  0.00           C  
ATOM     15  CE  LYS A   2       4.221  14.371   5.508  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       5.375  15.300   5.673  1.00  0.00           N  
ATOM     17  H   LYS A   2       0.941  16.008   6.924  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.699  14.605   4.855  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       1.641  13.601   6.506  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.750  12.646   5.319  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       2.462  13.395   3.966  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       1.339  14.740   3.761  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       3.274  15.892   4.322  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.561  15.666   5.920  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       4.015  13.882   6.448  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       4.459  13.630   4.760  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       5.534  15.817   4.786  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       6.227  14.754   5.911  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       5.169  15.975   6.439  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.327  14.173   6.773  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.254  13.633   7.807  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.357  12.816   7.133  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.184  12.215   7.790  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.881  14.794   8.583  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.785  15.564   9.322  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.424  16.501  10.350  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.258  17.299   9.956  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.068  16.403  11.512  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.681  14.689   6.020  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.706  13.000   8.490  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.387  15.456   7.894  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.591  14.406   9.298  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.133  14.867   9.826  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.214  16.146   8.615  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.377  12.783   5.829  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.427  11.999   5.121  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.838  10.661   4.669  1.00  0.00           C  
ATOM     48  O   CYS A   4      -4.056  10.598   3.742  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.917  12.781   3.900  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.409  13.709   4.333  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.701  13.273   5.315  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.255  11.821   5.793  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.147  13.467   3.579  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.142  12.093   3.099  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.206   9.589   5.318  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.662   8.258   4.924  1.00  0.00           C  
ATOM     57  C   ASP A   5      -5.552   7.638   3.845  1.00  0.00           C  
ATOM     58  O   ASP A   5      -5.220   6.626   3.260  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.627   7.338   6.148  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.424   6.397   6.042  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.309   6.884   6.104  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.642   5.204   5.903  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.837   9.659   6.064  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.661   8.379   4.538  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.541   7.934   7.044  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.535   6.755   6.188  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.679   8.236   3.574  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -7.585   7.677   2.532  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.284   8.820   1.796  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.381   9.925   2.295  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.631   6.782   3.192  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -8.032   5.075   3.217  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.929   9.053   4.055  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -7.007   7.095   1.828  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.806   7.118   4.203  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -9.553   6.832   2.632  1.00  0.00           H  
ATOM     77  N   SER A   7      -8.771   8.567   0.614  1.00  0.00           N  
ATOM     78  CA  SER A   7      -9.462   9.641  -0.153  1.00  0.00           C  
ATOM     79  C   SER A   7     -10.964   9.349  -0.207  1.00  0.00           C  
ATOM     80  O   SER A   7     -11.717  10.049  -0.855  1.00  0.00           O  
ATOM     81  CB  SER A   7      -8.901   9.691  -1.574  1.00  0.00           C  
ATOM     82  OG  SER A   7      -9.715  10.542  -2.370  1.00  0.00           O  
ATOM     83  H   SER A   7      -8.681   7.670   0.229  1.00  0.00           H  
ATOM     84  HA  SER A   7      -9.298  10.592   0.332  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.897  10.080  -1.553  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -8.889   8.693  -1.991  1.00  0.00           H  
ATOM     87  HG  SER A   7      -9.519  10.363  -3.293  1.00  0.00           H  
ATOM     88  N   SER A   8     -11.408   8.322   0.466  1.00  0.00           N  
ATOM     89  CA  SER A   8     -12.862   7.993   0.446  1.00  0.00           C  
ATOM     90  C   SER A   8     -13.462   8.238   1.839  1.00  0.00           C  
ATOM     91  O   SER A   8     -12.934   7.763   2.826  1.00  0.00           O  
ATOM     92  CB  SER A   8     -13.045   6.523   0.067  1.00  0.00           C  
ATOM     93  OG  SER A   8     -13.771   6.440  -1.153  1.00  0.00           O  
ATOM     94  H   SER A   8     -10.787   7.767   0.983  1.00  0.00           H  
ATOM     95  HA  SER A   8     -13.356   8.616  -0.282  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -12.081   6.059  -0.063  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -13.584   6.012   0.854  1.00  0.00           H  
ATOM     98  HG  SER A   8     -14.252   5.608  -1.156  1.00  0.00           H  
ATOM     99  N   PRO A   9     -14.548   8.974   1.880  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -15.240   9.296   3.142  1.00  0.00           C  
ATOM    101  C   PRO A   9     -16.085   8.107   3.608  1.00  0.00           C  
ATOM    102  O   PRO A   9     -16.552   8.066   4.729  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -16.130  10.485   2.770  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -16.332  10.415   1.237  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -15.186   9.551   0.680  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -14.534   9.587   3.903  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -17.082  10.408   3.278  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -15.642  11.411   3.029  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -17.288   9.959   1.012  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -16.284  11.405   0.811  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -15.578   8.770   0.043  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -14.480  10.162   0.140  1.00  0.00           H  
ATOM    113  N   GLU A  10     -16.288   7.140   2.756  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -17.103   5.958   3.151  1.00  0.00           C  
ATOM    115  C   GLU A  10     -16.180   4.770   3.426  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.623   3.648   3.575  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -18.066   5.600   2.017  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -19.474   6.082   2.371  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -20.409   5.843   1.185  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -19.945   5.316   0.188  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -21.572   6.192   1.293  1.00  0.00           O  
ATOM    122  H   GLU A  10     -15.904   7.192   1.855  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -17.667   6.191   4.042  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -17.741   6.077   1.104  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -18.080   4.529   1.880  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -19.835   5.537   3.232  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -19.446   7.137   2.599  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.899   5.006   3.494  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.949   3.889   3.758  1.00  0.00           C  
ATOM    130  C   ASN A  11     -14.020   3.506   5.242  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.862   4.352   6.101  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.527   4.342   3.416  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.626   3.116   3.254  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.717   2.175   4.015  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.751   3.089   2.284  1.00  0.00           N  
ATOM    136  H   ASN A  11     -14.560   5.918   3.371  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -14.214   3.044   3.146  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -12.541   4.904   2.494  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -12.145   4.964   4.211  1.00  0.00           H  
ATOM    140 HD21 ASN A  11     -10.677   3.848   1.669  1.00  0.00           H  
ATOM    141 HD22 ASN A  11     -10.169   2.309   2.172  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.255   2.244   5.506  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.350   1.730   6.883  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.952   1.559   7.480  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.773   1.562   8.682  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.045   0.376   6.715  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.798  -0.061   5.252  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.444   1.214   4.464  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.952   2.383   7.494  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.618  -0.344   7.400  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.104   0.477   6.891  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.979  -0.767   5.211  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.692  -0.506   4.843  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.530   1.067   3.903  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.253   1.491   3.808  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.960   1.414   6.646  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.571   1.247   7.156  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.923   2.620   7.326  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.797   2.735   7.769  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.761   0.419   6.155  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -9.362  -1.187   6.889  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.127   1.418   5.682  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.594   0.742   8.108  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.344   0.270   5.257  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.846   0.941   5.907  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.622   3.664   6.977  1.00  0.00           N  
ATOM    167  CA  CYS A  14     -10.037   5.024   7.116  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.066   5.963   7.743  1.00  0.00           C  
ATOM    169  O   CYS A  14     -12.095   6.253   7.167  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.636   5.558   5.738  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -9.121   4.189   4.668  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.528   3.553   6.621  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.165   4.978   7.752  1.00  0.00           H  
ATOM    174  HB2 CYS A  14     -10.477   6.065   5.291  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.816   6.252   5.850  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.788   6.442   8.922  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.735   7.366   9.598  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.958   8.601   8.722  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.022   9.256   8.307  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.140   7.794  10.940  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.262   7.980  11.962  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.411   7.806  11.589  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -11.955   8.290  13.101  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.948   6.193   9.362  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.675   6.863   9.764  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.453   7.036  11.287  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.611   8.726  10.814  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.192   8.922   8.441  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.479  10.113   7.593  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.209  11.388   8.396  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.673  12.352   7.886  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.944  10.084   7.154  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.930   8.379   8.788  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.842  10.096   6.721  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.038  10.548   6.182  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.546  10.623   7.870  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.282   9.060   7.096  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.574  11.399   9.650  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.335  12.612  10.482  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.845  12.956  10.458  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.446  13.993   9.966  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.772  12.337  11.923  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.003  10.610  10.042  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.903  13.440  10.084  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.376  11.442  11.951  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -14.349  13.174  12.289  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -12.900  12.202  12.544  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.018  12.092  10.980  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.555  12.368  10.980  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.998  12.135   9.574  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.922  12.586   9.239  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.858  11.431  11.969  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.751  10.135  11.396  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.671  11.355  13.261  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.359  11.259  11.367  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.381  13.394  11.270  1.00  0.00           H  
ATOM    217  HB  THR A  18      -7.871  11.809  12.192  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -8.819   9.492  12.106  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -10.365  12.182  13.299  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.005  11.407  14.109  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -10.219  10.424  13.288  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.727  11.432   8.750  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.245  11.170   7.365  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.072  10.190   7.408  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.256  10.143   6.509  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.786  12.484   6.730  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.718  12.293   4.931  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.594  11.079   9.042  1.00  0.00           H  
ATOM    229  HA  CYS A  19     -10.047  10.748   6.778  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.483  13.270   6.983  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.804  12.740   7.101  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.977   9.404   8.444  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.852   8.430   8.534  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.378   7.083   9.032  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.501   6.974   9.477  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.796   8.960   9.506  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.812   9.862   8.760  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.442   9.182   8.697  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.447   9.957   9.562  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.378  10.531   8.696  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.646   9.452   9.160  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.408   8.304   7.556  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.281   9.527  10.287  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.261   8.130   9.942  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.175  10.039   7.760  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.721  10.802   9.282  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.526   8.169   9.063  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.095   9.170   7.675  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.961  10.757  10.074  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -2.004   9.290  10.287  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.457  10.141   8.978  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.361  11.565   8.803  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.570  10.287   7.703  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.573   6.056   8.955  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.023   4.711   9.419  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.815   4.848  10.721  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.357   5.442  11.678  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.804   3.818   9.654  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.230   3.374   8.307  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.726   3.649   8.274  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.479   1.876   8.117  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.671   6.170   8.588  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.653   4.265   8.663  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.054   4.370  10.202  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.098   2.948  10.222  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.714   3.924   7.513  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.530   4.628   8.686  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.376   3.611   7.252  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.210   2.901   8.859  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.858   1.453   9.035  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.552   1.389   7.850  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.202   1.729   7.327  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.005   4.312  10.761  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.832   4.420  11.997  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.419   3.333  13.007  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.095   3.641  14.137  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.323   4.297  11.623  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.111   3.588  12.733  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.592   3.539  12.358  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.761   2.763  11.097  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.695   3.094  10.248  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.705   4.289   9.723  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.619   2.232   9.924  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.358   3.846   9.972  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.662   5.390  12.444  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.731   5.286  11.479  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.418   3.740  10.704  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.735   2.582  12.854  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.995   4.130  13.660  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.149   3.061  13.150  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.961   4.544  12.214  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.169   2.005  10.904  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -13.997   4.950   9.973  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -15.420   4.543   9.072  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.612   1.316  10.327  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.334   2.487   9.273  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.447   2.094  12.578  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.085   0.952  13.438  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.564   0.840  13.579  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.833   1.772  13.304  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.651  -0.256  12.690  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.793   0.175  11.212  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.838   1.715  11.205  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.552   1.040  14.405  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -8.972  -1.094  12.773  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.618  -0.520  13.087  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.943  -0.176  10.642  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.708  -0.218  10.797  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.135   2.107  10.484  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.837   2.058  10.993  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.083  -0.297  14.004  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.610  -0.478  14.161  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.018  -0.988  12.845  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.035  -1.702  12.829  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.690  -1.036  14.217  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.157   0.468  14.418  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.417  -1.195  14.944  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.614  -0.630  11.742  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.097  -1.091  10.424  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.877  -0.256  10.030  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.816   0.929  10.291  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.194  -0.917   9.374  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.406  -0.057  11.779  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -4.819  -2.132  10.487  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.952  -0.247   9.753  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.638  -1.877   9.155  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -5.768  -0.504   8.471  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.898  -0.859   9.406  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.693  -0.088   9.008  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.008   0.760   7.766  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.551   1.878   7.639  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.553  -1.063   8.720  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -0.860  -1.854   7.458  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.252  -1.139   6.259  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       0.040   0.036   6.328  1.00  0.00           O  
ATOM    336  NE2 GLN A  26      -0.064  -1.793   5.145  1.00  0.00           N  
ATOM    337  H   GLN A  26      -2.953  -1.819   9.202  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.406   0.565   9.819  1.00  0.00           H  
ATOM    339  HB2 GLN A  26       0.369  -0.516   8.590  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.453  -1.748   9.547  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -0.436  -2.837   7.548  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -1.928  -1.932   7.328  1.00  0.00           H  
ATOM    343 HE21 GLN A  26      -0.316  -2.734   5.083  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       0.328  -1.338   4.371  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.807   0.253   6.860  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.166   1.053   5.651  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.639   0.802   5.308  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.160  -0.274   5.522  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.235   0.690   4.464  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.130  -0.102   3.095  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.187  -0.640   6.986  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.037   2.098   5.884  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.770   1.590   4.096  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.469   0.023   4.807  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.305   1.778   4.761  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.733   1.586   4.389  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.797   1.094   2.953  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.694   0.371   2.566  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.864   2.635   4.583  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.183   0.855   5.032  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.261   2.524   4.477  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.851   1.486   2.158  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.845   1.051   0.744  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.399   0.929   0.256  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.513   1.597   0.752  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.595   2.089  -0.081  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.761   3.366  -0.175  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.430   3.657  -1.640  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -6.327   3.554  -2.461  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -4.286   3.979  -1.916  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.139   2.072   2.493  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.338   0.094   0.657  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.777   1.696  -1.062  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.538   2.314   0.397  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.321   4.191   0.240  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.844   3.238   0.382  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.148   0.087  -0.711  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.753  -0.063  -1.217  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.615  -1.379  -1.986  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.541  -2.162  -2.072  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.873  -0.444  -1.102  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.519   0.762  -1.873  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.066  -0.063  -0.383  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.462  -1.626  -2.551  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.257  -2.888  -3.319  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.895  -4.018  -2.358  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.457  -5.095  -2.408  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.110  -2.696  -4.313  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.670  -2.322  -5.685  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.478  -1.907  -6.607  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.396  -3.528  -6.286  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.729  -0.980  -2.470  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.161  -3.139  -3.853  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.540  -1.909  -3.964  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.451  -3.615  -4.396  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.359  -1.499  -5.578  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.375  -2.407  -7.558  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.419  -2.182  -6.155  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.449  -0.838  -6.757  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -0.669  -4.256  -6.615  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.990  -3.206  -7.128  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -2.037  -3.971  -5.540  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.050  -3.787  -1.489  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.459  -4.851  -0.533  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.245  -4.643   0.805  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.369  -4.666   1.853  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.974  -4.798  -0.341  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.783  -5.196  -1.909  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.495  -2.915  -1.471  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.185  -5.812  -0.933  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.264  -3.807  -0.026  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.268  -5.518   0.410  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.534  -4.452   0.778  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.286  -4.256   2.046  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.294  -5.397   2.208  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.374  -5.367   1.653  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.022  -2.914   2.005  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.899  -1.592   2.510  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.010  -4.446  -0.079  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.597  -4.264   2.876  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.369  -2.723   1.003  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.865  -2.943   2.679  1.00  0.00           H  
ATOM    423  N   GLU A  34      -2.944  -6.407   2.959  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.875  -7.554   3.152  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.753  -7.288   4.371  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.282  -7.243   5.490  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.066  -8.834   3.374  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.992  -9.947   3.872  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.903 -11.145   2.925  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.872 -11.798   2.922  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -4.867 -11.388   2.218  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.070  -6.412   3.395  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.497  -7.667   2.276  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.608  -9.135   2.444  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.298  -8.652   4.111  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -3.689 -10.249   4.864  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -5.008  -9.586   3.899  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.024  -7.101   4.163  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.929  -6.827   5.307  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.482  -5.540   5.998  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.495  -5.434   7.208  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.874  -7.992   6.298  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -8.297  -8.421   6.663  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -8.533  -9.858   6.194  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -9.182 -10.632   6.871  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -8.031 -10.251   5.056  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.382  -7.135   3.251  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.936  -6.709   4.945  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.351  -8.824   5.847  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -6.354  -7.681   7.192  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.426  -8.364   7.734  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -9.004  -7.764   6.179  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -7.507  -9.627   4.510  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -8.178 -11.169   4.746  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.082  -4.563   5.232  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.628  -3.277   5.830  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.390  -3.525   6.700  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.209  -2.914   7.733  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -6.748  -2.685   6.683  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.036  -2.009   5.607  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.078  -4.676   4.258  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.375  -2.586   5.039  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.173  -3.456   7.311  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.347  -1.896   7.298  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.535  -4.413   6.275  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.300  -4.711   7.050  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.110  -4.668   6.091  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.278  -4.658   4.889  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.408  -6.104   7.673  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.301  -5.997   9.195  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -1.321  -7.051   9.715  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -1.927  -7.760  10.928  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -1.460  -9.176  10.960  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.701  -4.882   5.437  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.169  -3.970   7.827  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.360  -6.544   7.408  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.609  -6.728   7.301  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -1.948  -5.012   9.463  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.273  -6.163   9.636  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -1.123  -7.773   8.937  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -0.398  -6.571  10.006  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -1.615  -7.258  11.832  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -3.004  -7.737  10.857  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -2.003  -9.704  11.672  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -0.450  -9.202  11.206  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -1.601  -9.608  10.024  1.00  0.00           H  
ATOM    487  N   PHE A  38       0.088  -4.633   6.599  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.268  -4.579   5.694  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.612  -5.989   5.231  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.929  -6.851   6.026  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.467  -3.995   6.443  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.485  -2.488   6.312  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       2.598  -1.890   5.049  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.404  -1.687   7.458  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       2.633  -0.496   4.935  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.436  -0.292   7.343  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       2.553   0.303   6.081  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.213  -4.634   7.570  1.00  0.00           H  
ATOM    499  HA  PHE A  38       1.042  -3.962   4.837  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.400  -4.263   7.482  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.378  -4.400   6.028  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       2.658  -2.505   4.164  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.312  -2.145   8.431  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       2.722  -0.035   3.962  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.374   0.324   8.227  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       2.578   1.380   5.992  1.00  0.00           H  
ATOM    507  N   SER A  39       1.570  -6.233   3.953  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.917  -7.588   3.461  1.00  0.00           C  
ATOM    509  C   SER A  39       3.350  -7.882   3.893  1.00  0.00           C  
ATOM    510  O   SER A  39       3.871  -7.255   4.793  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.817  -7.625   1.936  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.571  -7.073   1.533  1.00  0.00           O  
ATOM    513  H   SER A  39       1.324  -5.524   3.321  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.248  -8.318   3.893  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.617  -7.046   1.506  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.895  -8.650   1.597  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.128  -7.568   1.969  1.00  0.00           H  
ATOM    518  N   ARG A  40       4.001  -8.813   3.267  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.401  -9.107   3.666  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.347  -8.587   2.584  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.946  -8.340   1.464  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.582 -10.615   3.841  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.800 -11.080   5.073  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.957 -12.592   5.241  1.00  0.00           C  
ATOM    525  NE  ARG A  40       5.212 -12.908   6.675  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       6.437 -13.020   7.111  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       7.368 -12.226   6.655  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       6.733 -13.925   8.003  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.579  -9.313   2.537  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.613  -8.604   4.604  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.212 -11.126   2.964  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.629 -10.840   3.976  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.182 -10.578   5.950  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.755 -10.840   4.947  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       4.051 -13.085   4.919  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       5.786 -12.937   4.643  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.460 -13.034   7.290  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       7.142 -11.531   5.971  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       8.307 -12.312   6.989  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       6.020 -14.533   8.352  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       7.672 -14.011   8.336  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.597  -8.408   2.906  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.558  -7.892   1.893  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.791  -8.961   0.830  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.421 -10.106   0.997  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.879  -7.544   2.579  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.902  -8.605   3.816  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.149  -7.008   1.423  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.704  -7.378   3.632  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.290  -6.648   2.138  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.575  -8.360   2.454  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.379  -8.595  -0.274  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.605  -9.593  -1.350  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.249  -9.941  -1.966  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.081 -10.969  -2.591  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.655  -7.663  -0.399  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.254  -9.177  -2.104  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.053 -10.482  -0.933  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.273  -9.088  -1.779  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.916  -9.367  -2.338  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.789  -8.732  -3.723  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.923  -7.537  -3.883  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.849  -8.781  -1.399  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.528  -8.560  -2.155  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.878  -9.911  -2.461  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.437  -9.690  -2.925  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.418  -8.668  -4.009  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.434  -8.266  -1.262  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.774 -10.434  -2.420  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.681  -9.465  -0.581  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.197  -7.838  -1.009  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.862  -7.969  -1.549  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.718  -8.038  -3.079  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.436 -10.411  -3.240  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.877 -10.521  -1.570  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.031 -10.619  -3.298  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       0.841  -9.344  -2.094  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       2.353  -8.622  -4.461  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       1.184  -7.738  -3.607  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.702  -8.929  -4.719  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.508  -9.521  -4.720  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.353  -8.961  -6.087  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.163  -7.992  -6.098  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.020  -8.397  -6.172  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.135 -10.121  -7.082  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.431 -10.352  -7.853  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.017  -9.798  -8.081  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.751  -9.103  -8.670  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.386 -10.481  -4.565  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.251  -8.424  -6.355  1.00  0.00           H  
ATOM    591  HB  ILE A  44       4.880 -11.016  -6.537  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.235 -10.549  -7.157  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.312 -11.195  -8.516  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.106 -10.443  -8.943  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.101  -8.767  -8.393  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.058  -9.954  -7.610  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       5.838  -8.698  -9.082  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.424  -9.361  -9.471  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.215  -8.364  -8.032  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.426  -6.716  -6.035  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.311  -5.728  -6.055  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.005  -5.357  -7.503  1.00  0.00           C  
ATOM    603  O   CYS A  45       1.946  -4.853  -7.820  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.706  -4.468  -5.280  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.367  -3.938  -5.766  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.355  -6.411  -5.984  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.436  -6.167  -5.607  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.001  -3.681  -5.501  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.688  -4.677  -4.222  1.00  0.00           H  
ATOM    610  N   ARG A  46       3.930  -5.608  -8.383  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.706  -5.277  -9.818  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.680  -6.076 -10.688  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.537  -6.780 -10.193  1.00  0.00           O  
ATOM    614  CB  ARG A  46       3.936  -3.780 -10.037  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.590  -3.083 -10.248  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.713  -1.609  -9.856  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.756  -0.957 -10.696  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       3.533  -0.747 -11.966  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       2.431  -0.162 -12.347  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       4.413  -1.122 -12.854  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.774  -6.018  -8.097  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.692  -5.528 -10.090  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.428  -3.362  -9.171  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.555  -3.635 -10.910  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       2.305  -3.158 -11.287  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       1.839  -3.555  -9.633  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       1.765  -1.115 -10.010  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       2.992  -1.536  -8.815  1.00  0.00           H  
ATOM    629  HE  ARG A  46       4.608  -0.686 -10.297  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       1.757   0.126 -11.666  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       2.260  -0.002 -13.319  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       5.257  -1.571 -12.563  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       4.240  -0.961 -13.825  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.554  -5.970 -11.982  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.472  -6.718 -12.888  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.143  -5.737 -13.852  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.484  -4.989 -14.546  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.673  -7.751 -13.684  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.611  -8.495 -14.637  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.584  -7.042 -14.492  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.280  -9.653 -13.896  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.857  -5.394 -12.359  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.227  -7.221 -12.301  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.215  -8.454 -13.003  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.043  -8.880 -15.472  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.369  -7.816 -14.999  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.286  -6.139 -13.979  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       2.731  -7.695 -14.595  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.967  -6.791 -15.470  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       6.583  -9.325 -12.912  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       7.147  -9.982 -14.449  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       5.581 -10.473 -13.803  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.447  -5.733 -13.901  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.153  -4.796 -14.822  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.555  -5.534 -16.099  1.00  0.00           C  
ATOM    656  O   ALA A  48       9.192  -6.568 -16.056  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.410  -4.251 -14.139  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.962  -6.343 -13.332  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.497  -3.976 -15.071  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.191  -4.023 -13.107  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.733  -3.353 -14.646  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.196  -4.992 -14.187  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.196  -5.005 -17.236  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.566  -5.669 -18.517  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.616  -4.826 -19.239  1.00  0.00           C  
ATOM    666  O   ARG A  49       9.474  -3.628 -19.379  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.324  -5.800 -19.399  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.293  -6.683 -18.696  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.011  -5.881 -18.457  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.381  -5.546 -19.767  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       4.370  -6.426 -20.729  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       3.962  -7.644 -20.496  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       4.766  -6.089 -21.926  1.00  0.00           N  
ATOM    674  H   ARG A  49       7.689  -4.167 -17.248  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.967  -6.651 -18.312  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.902  -4.820 -19.574  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.597  -6.249 -20.342  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       6.072  -7.541 -19.316  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.689  -7.015 -17.749  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.323  -6.468 -17.867  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.251  -4.970 -17.930  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.976  -4.665 -19.904  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       3.658  -7.903 -19.580  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       3.953  -8.318 -21.235  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       5.080  -5.156 -22.105  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       4.759  -6.764 -22.664  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.671  -5.440 -19.700  1.00  0.00           N  
ATOM    688  CA  GLY A  50      11.728  -4.667 -20.410  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.100  -5.249 -20.073  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.523  -6.241 -20.633  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.770  -6.408 -19.577  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      11.566  -4.726 -21.474  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      11.689  -3.634 -20.098  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.800  -4.636 -19.161  1.00  0.00           N  
ATOM    695  CA  ASP A  51      15.149  -5.148 -18.785  1.00  0.00           C  
ATOM    696  C   ASP A  51      15.449  -4.774 -17.333  1.00  0.00           C  
ATOM    697  O   ASP A  51      16.553  -4.400 -16.993  1.00  0.00           O  
ATOM    698  CB  ASP A  51      16.205  -4.526 -19.700  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.503  -5.479 -20.858  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      16.208  -6.655 -20.723  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.024  -5.017 -21.861  1.00  0.00           O  
ATOM    702  H   ASP A  51      13.438  -3.837 -18.725  1.00  0.00           H  
ATOM    703  HA  ASP A  51      15.168  -6.223 -18.891  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      15.834  -3.588 -20.091  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      17.110  -4.351 -19.138  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.471  -4.868 -16.475  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.695  -4.513 -15.046  1.00  0.00           C  
ATOM    708  C   TRP A  52      14.134  -5.622 -14.154  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.594  -6.601 -14.631  1.00  0.00           O  
ATOM    710  CB  TRP A  52      13.989  -3.190 -14.727  1.00  0.00           C  
ATOM    711  CG  TRP A  52      12.798  -3.029 -15.619  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.808  -3.940 -15.761  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.461  -1.917 -16.498  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.884  -3.456 -16.667  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.240  -2.213 -17.149  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      13.087  -0.691 -16.789  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.661  -1.328 -18.057  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      12.506   0.204 -17.704  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      11.295  -0.115 -18.337  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.587  -5.170 -16.771  1.00  0.00           H  
ATOM    721  HA  TRP A  52      15.755  -4.408 -14.863  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.668  -3.192 -13.695  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      14.672  -2.370 -14.889  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.746  -4.890 -15.249  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      10.070  -3.922 -16.946  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      14.020  -0.436 -16.308  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       9.729  -1.577 -18.541  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.994   1.142 -17.922  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.854   0.576 -19.038  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.253  -5.478 -12.864  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.724  -6.526 -11.946  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.253  -6.240 -11.640  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.743  -5.177 -11.932  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.527  -6.518 -10.644  1.00  0.00           C  
ATOM    735  CG  ASN A  53      16.020  -6.451 -10.970  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.480  -5.508 -11.583  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.804  -7.420 -10.582  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.691  -4.682 -12.497  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.811  -7.495 -12.416  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.247  -5.657 -10.054  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.321  -7.420 -10.088  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.435  -8.182 -10.089  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.762  -7.387 -10.786  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.568  -7.182 -11.051  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.131  -6.964 -10.725  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.021  -6.109  -9.463  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.995  -5.870  -8.777  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.449  -8.313 -10.491  1.00  0.00           C  
ATOM    749  CG  ASP A  54       9.874  -9.298 -11.581  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.069  -9.469 -11.766  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       8.999  -9.866 -12.213  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.998  -8.031 -10.822  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.649  -6.455 -11.547  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.737  -8.699  -9.523  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.378  -8.185 -10.522  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.843  -5.643  -9.151  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.675  -4.802  -7.933  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.262  -5.685  -6.754  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.297  -6.421  -6.821  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.598  -3.746  -8.187  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.158  -2.659  -9.107  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       9.055  -2.965  -9.876  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.681  -1.540  -9.028  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.070  -5.844  -9.717  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.611  -4.313  -7.704  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.743  -4.211  -8.656  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.299  -3.303  -7.250  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.989  -5.615  -5.672  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.646  -6.448  -4.485  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.446  -5.543  -3.268  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.340  -4.827  -2.865  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.786  -7.429  -4.208  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.914  -8.410  -5.376  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.901  -9.843  -4.841  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.653 -10.731  -5.772  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      11.453 -11.646  -5.299  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      11.123 -12.308  -4.224  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.583 -11.900  -5.900  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.762  -5.015  -5.641  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.739  -6.998  -4.675  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.711  -6.882  -4.094  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.575  -7.974  -3.304  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.084  -8.270  -6.055  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      10.841  -8.230  -5.898  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.367  -9.868  -3.866  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.881 -10.189  -4.760  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.544 -10.629  -6.741  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      10.256 -12.114  -3.764  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      11.735 -13.010  -3.860  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.836 -11.394  -6.724  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      13.196 -12.602  -5.537  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.281  -5.570  -2.679  1.00  0.00           N  
ATOM    793  CA  CYS A  57       7.034  -4.709  -1.489  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.050  -5.044  -0.402  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.632  -6.113  -0.393  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.628  -4.959  -0.947  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.428  -4.027  -1.926  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.572  -6.155  -3.017  1.00  0.00           H  
ATOM    799  HA  CYS A  57       7.133  -3.671  -1.767  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.401  -6.011  -1.007  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.577  -4.639   0.082  1.00  0.00           H  
ATOM    802  N   THR A  58       8.263  -4.136   0.511  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.242  -4.385   1.605  1.00  0.00           C  
ATOM    804  C   THR A  58       8.539  -5.043   2.791  1.00  0.00           C  
ATOM    805  O   THR A  58       9.121  -5.235   3.840  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.849  -3.054   2.056  1.00  0.00           C  
ATOM    807  OG1 THR A  58      10.479  -3.227   3.318  1.00  0.00           O  
ATOM    808  CG2 THR A  58       8.746  -2.002   2.175  1.00  0.00           C  
ATOM    809  H   THR A  58       7.777  -3.285   0.476  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.020  -5.030   1.247  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.577  -2.726   1.332  1.00  0.00           H  
ATOM    812  HG1 THR A  58      11.396  -3.466   3.161  1.00  0.00           H  
ATOM    813 HG21 THR A  58       8.774  -1.352   1.314  1.00  0.00           H  
ATOM    814 HG22 THR A  58       8.900  -1.420   3.071  1.00  0.00           H  
ATOM    815 HG23 THR A  58       7.785  -2.492   2.225  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.289  -5.382   2.644  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.556  -6.013   3.777  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.117  -4.923   4.759  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.396  -5.178   5.703  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.830  -5.211   1.795  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.685  -6.527   3.402  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.207  -6.715   4.280  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.544  -3.710   4.537  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.153  -2.598   5.444  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.604  -1.440   4.608  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.196  -0.424   5.132  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.381  -2.129   6.226  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.244  -3.339   6.592  1.00  0.00           C  
ATOM    829  CD  GLN A  60       9.344  -2.910   7.564  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       9.847  -3.714   8.324  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.743  -1.667   7.572  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.119  -3.525   3.770  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.394  -2.942   6.132  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.956  -1.447   5.616  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       7.065  -1.627   7.128  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.626  -4.094   7.056  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.695  -3.742   5.698  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.337  -1.019   6.961  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      10.449  -1.384   8.190  1.00  0.00           H  
ATOM    840  N   SER A  61       5.593  -1.583   3.307  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.072  -0.484   2.442  1.00  0.00           C  
ATOM    842  C   SER A  61       3.736  -0.903   1.822  1.00  0.00           C  
ATOM    843  O   SER A  61       3.563  -2.025   1.392  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.075  -0.189   1.327  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.335   0.133   1.899  1.00  0.00           O  
ATOM    846  H   SER A  61       5.930  -2.412   2.900  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.927   0.404   3.039  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.183  -1.057   0.697  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.716   0.640   0.732  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.504   1.065   1.740  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.791  -0.004   1.766  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.469  -0.346   1.168  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.447   0.101  -0.295  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.058  -0.640  -1.175  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.359   0.376   1.936  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.952   0.898   2.115  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.311  -1.415   1.221  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.200  -0.115   2.885  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.554   0.351   1.360  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.648   1.403   2.106  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.866   1.309  -0.562  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.875   1.801  -1.968  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.134   1.290  -2.672  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.207   1.840  -2.521  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.871   3.331  -1.974  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.968   3.845  -0.850  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.017   3.187  -0.561  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       1.278   4.888  -0.298  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.178   1.890   0.162  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.999   1.435  -2.484  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.877   3.696  -1.824  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.497   3.687  -2.922  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.014   0.239  -3.436  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.206  -0.306  -4.142  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.863   0.798  -4.968  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.277   1.309  -5.902  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.783  -1.460  -5.051  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.180  -1.953  -6.089  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.141  -0.193  -3.543  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.917  -0.665  -3.417  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.474  -2.294  -4.440  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.959  -1.149  -5.676  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.066   1.135  -4.585  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.847   2.182  -5.251  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.486   1.651  -6.538  1.00  0.00           C  
ATOM    886  O   PRO A  65       7.186   0.564  -6.992  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.915   2.535  -4.216  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.042   1.324  -3.268  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.765   0.497  -3.446  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.235   3.045  -5.455  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.847   2.697  -4.713  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.624   3.410  -3.657  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.909   0.735  -3.532  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.118   1.660  -2.245  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.011  -0.530  -3.678  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.151   0.547  -2.560  1.00  0.00           H  
ATOM    897  N   ARG A  66       8.367   2.415  -7.130  1.00  0.00           N  
ATOM    898  CA  ARG A  66       9.027   1.961  -8.389  1.00  0.00           C  
ATOM    899  C   ARG A  66      10.520   2.296  -8.330  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.976   2.991  -7.444  1.00  0.00           O  
ATOM    901  CB  ARG A  66       8.392   2.679  -9.583  1.00  0.00           C  
ATOM    902  CG  ARG A  66       7.262   1.820 -10.156  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.730   1.161 -11.456  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.612   1.160 -12.442  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       6.869   1.134 -13.722  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       7.141   2.241 -14.356  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       6.854   0.000 -14.367  1.00  0.00           N  
ATOM    908  H   ARG A  66       8.592   3.288  -6.747  1.00  0.00           H  
ATOM    909  HA  ARG A  66       8.900   0.895  -8.500  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       7.994   3.630  -9.260  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       9.140   2.843 -10.344  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.993   1.057  -9.440  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.405   2.443 -10.360  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       8.566   1.713 -11.859  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       8.033   0.145 -11.255  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.683   1.180 -12.130  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       7.152   3.110 -13.862  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       7.338   2.221 -15.336  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       6.644  -0.849 -13.883  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.052  -0.019 -15.348  1.00  0.00           H  
ATOM    921  N   TYR A  67      11.286   1.808  -9.268  1.00  0.00           N  
ATOM    922  CA  TYR A  67      12.747   2.101  -9.264  1.00  0.00           C  
ATOM    923  C   TYR A  67      13.160   2.664 -10.625  1.00  0.00           C  
ATOM    924  O   TYR A  67      14.028   3.509 -10.721  1.00  0.00           O  
ATOM    925  CB  TYR A  67      13.527   0.813  -8.993  1.00  0.00           C  
ATOM    926  CG  TYR A  67      12.906   0.086  -7.826  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.802   0.718  -6.582  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      12.433  -1.222  -7.989  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      12.226   0.042  -5.500  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.857  -1.897  -6.908  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.753  -1.266  -5.662  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.184  -1.931  -4.596  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.900   1.250  -9.975  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.968   2.824  -8.493  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      13.495   0.182  -9.868  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      14.554   1.055  -8.760  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      13.168   1.726  -6.456  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      12.514  -1.710  -8.949  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      12.146   0.529  -4.540  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.492  -2.906  -7.033  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.839  -2.535  -4.241  1.00  0.00           H  
ATOM    942  N   HIS A  68      12.547   2.199 -11.678  1.00  0.00           N  
ATOM    943  CA  HIS A  68      12.907   2.705 -13.033  1.00  0.00           C  
ATOM    944  C   HIS A  68      11.740   3.512 -13.604  1.00  0.00           C  
ATOM    945  O   HIS A  68      10.900   2.919 -14.260  1.00  0.00           O  
ATOM    946  CB  HIS A  68      13.208   1.520 -13.953  1.00  0.00           C  
ATOM    947  CG  HIS A  68      14.645   1.108 -13.785  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      15.023   0.062 -12.958  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      15.807   1.588 -14.337  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      16.361  -0.054 -13.035  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      16.890   0.853 -13.862  1.00  0.00           N  
ATOM    952  OXT HIS A  68      11.708   4.711 -13.378  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.852   1.516 -11.579  1.00  0.00           H  
ATOM    954  HA  HIS A  68      13.781   3.336 -12.961  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      12.563   0.693 -13.697  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      13.035   1.808 -14.979  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.424  -0.493 -12.415  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      15.871   2.410 -15.032  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      16.938  -0.790 -12.496  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.271  14.874   7.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.785  16.224   7.682  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.256  16.224   7.723  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.347  16.270   8.777  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.485  14.196   7.326  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.171  16.472   8.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.125  16.956   6.965  1.00  0.00           H  
ATOM      8  N   LYS A   2      -0.376  16.172   6.582  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -1.865  16.168   6.558  1.00  0.00           C  
ATOM     10  C   LYS A   2      -2.390  15.026   7.430  1.00  0.00           C  
ATOM     11  O   LYS A   2      -1.645  14.393   8.153  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -2.355  15.982   5.119  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -1.622  14.807   4.471  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -1.372  15.114   2.993  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -0.577  13.973   2.359  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       0.795  14.450   2.024  1.00  0.00           N  
ATOM     17  H   LYS A   2       0.129  16.136   5.744  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -2.231  17.109   6.941  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -3.418  15.785   5.125  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -2.160  16.882   4.554  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -0.677  14.650   4.971  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.226  13.916   4.554  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.319  15.220   2.483  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -0.812  16.033   2.905  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -0.511  13.149   3.055  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.073  13.644   1.459  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       0.737  15.388   1.579  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       1.244  13.783   1.365  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       1.362  14.513   2.894  1.00  0.00           H  
ATOM     30  N   GLU A   3      -3.665  14.758   7.371  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -4.235  13.659   8.199  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.230  12.850   7.368  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.308  12.536   7.815  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.947  14.253   9.417  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -5.933  15.328   8.959  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -7.359  14.880   9.282  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.618  14.578  10.435  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -8.169  14.846   8.370  1.00  0.00           O  
ATOM     39  H   GLU A   3      -4.250  15.282   6.784  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.439  13.009   8.533  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -5.481  13.472   9.938  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.219  14.695  10.080  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.720  16.254   9.473  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.837  15.476   7.894  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.867  12.500   6.164  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.784  11.697   5.306  1.00  0.00           C  
ATOM     47  C   CYS A   4      -5.009  10.496   4.758  1.00  0.00           C  
ATOM     48  O   CYS A   4      -4.375  10.569   3.724  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -6.296  12.558   4.147  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.478  13.794   4.762  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.983  12.758   5.827  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.618  11.344   5.893  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.462  13.065   3.684  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.780  11.929   3.415  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.049   9.395   5.457  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.311   8.183   5.002  1.00  0.00           C  
ATOM     57  C   ASP A   5      -5.022   7.555   3.802  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.457   6.748   3.090  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.251   7.167   6.147  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.799   6.740   6.372  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.072   7.493   6.998  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.440   5.667   5.916  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.565   9.369   6.289  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.307   8.460   4.718  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.640   7.617   7.050  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.844   6.301   5.892  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.253   7.912   3.570  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.988   7.325   2.414  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.554   8.445   1.540  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.044   9.443   2.031  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.134   6.451   2.925  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.263   7.459   3.919  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.696   8.563   4.154  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.311   6.721   1.829  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.670   6.033   2.087  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.735   5.653   3.533  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.494   8.285   0.247  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.030   9.334  -0.662  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.516   9.072  -0.916  1.00  0.00           C  
ATOM     80  O   SER A   7     -10.211   9.892  -1.481  1.00  0.00           O  
ATOM     81  CB  SER A   7      -7.272   9.295  -1.989  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.885  10.615  -2.347  1.00  0.00           O  
ATOM     83  H   SER A   7      -7.096   7.470  -0.127  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.908  10.305  -0.205  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -6.391   8.684  -1.885  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -7.910   8.875  -2.755  1.00  0.00           H  
ATOM     87  HG  SER A   7      -7.680  11.146  -2.424  1.00  0.00           H  
ATOM     88  N   SER A   8     -10.007   7.934  -0.505  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.447   7.625  -0.727  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.204   7.747   0.602  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.799   7.171   1.593  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.580   6.198  -1.259  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.938   6.108  -2.523  1.00  0.00           O  
ATOM     94  H   SER A   8      -9.430   7.284  -0.052  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.853   8.316  -1.448  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.112   5.511  -0.574  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.628   5.948  -1.357  1.00  0.00           H  
ATOM     98  HG  SER A   8     -11.213   5.287  -2.937  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.282   8.492   0.587  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -14.114   8.704   1.785  1.00  0.00           C  
ATOM    101  C   PRO A   9     -15.003   7.482   2.036  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.544   7.306   3.109  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.954   9.932   1.427  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.979  10.009  -0.118  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.776   9.189  -0.619  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -13.498   8.913   2.645  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.958   9.819   1.815  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -14.499  10.823   1.828  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.902   9.585  -0.493  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.882  11.034  -0.441  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -14.091   8.477  -1.369  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -13.010   9.841  -1.010  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.151   6.635   1.054  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.000   5.423   1.238  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.179   4.328   1.920  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.694   3.291   2.289  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.481   4.925  -0.127  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.609   5.827  -0.632  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -18.590   5.000  -1.467  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -18.720   3.818  -1.193  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.194   5.563  -2.364  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.702   6.793   0.199  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.853   5.670   1.852  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.659   4.947  -0.828  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.847   3.913  -0.032  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -18.128   6.260   0.210  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -17.194   6.613  -1.244  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.904   4.548   2.090  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.050   3.523   2.748  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.369   3.481   4.249  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.202   4.468   4.937  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.578   3.894   2.552  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.700   2.672   2.826  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.095   1.770   3.538  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.514   2.604   2.283  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.508   5.392   1.785  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.239   2.560   2.301  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.424   4.230   1.537  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.314   4.685   3.237  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.196   3.330   1.709  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -8.943   1.826   2.451  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.816   2.340   4.716  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.162   2.149   6.136  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.890   1.943   6.961  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.833   2.276   8.129  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.022   0.883   6.130  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.659   0.115   4.836  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.019   1.140   3.880  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.732   2.985   6.508  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.799   0.281   7.000  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.069   1.145   6.115  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.956  -0.675   5.062  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.550  -0.296   4.388  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.073   0.768   3.510  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.687   1.363   3.063  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.870   1.398   6.360  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.599   1.167   7.096  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.079   2.494   7.650  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.463   2.545   8.695  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.562   0.579   6.137  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.422  -0.477   7.059  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.940   1.139   5.418  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.770   0.478   7.910  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.064  -0.008   5.382  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -9.010   1.379   5.665  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.317   3.569   6.951  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.830   4.889   7.434  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.015   5.745   7.883  1.00  0.00           C  
ATOM    169  O   CYS A  14     -12.064   5.745   7.270  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.090   5.602   6.301  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.275   6.109   5.028  1.00  0.00           S  
ATOM    172  H   CYS A  14     -10.812   3.507   6.108  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.158   4.743   8.266  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.588   6.474   6.691  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.364   4.931   5.868  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.850   6.480   8.945  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.954   7.346   9.434  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.265   8.400   8.374  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.380   9.072   7.882  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.518   8.043  10.722  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.750   8.537  11.482  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.736   8.849  10.833  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.688   8.595  12.698  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.992   6.468   9.419  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.833   6.747   9.623  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.967   7.348  11.338  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.887   8.885  10.474  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.514   8.550   8.020  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.882   9.563   6.993  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.552  10.963   7.516  1.00  0.00           C  
ATOM    191  O   ALA A  16     -13.079  11.813   6.790  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -15.381   9.473   6.703  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.209   7.997   8.432  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -13.327   9.377   6.085  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.750  10.444   6.409  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.901   9.144   7.592  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.553   8.766   5.904  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.805  11.208   8.773  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.512  12.551   9.346  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.003  12.801   9.327  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.532  13.762   8.751  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -14.022  12.611  10.788  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.190  10.507   9.341  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.008  13.309   8.758  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -13.501  13.391  11.323  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.846  11.661  11.272  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -15.081  12.822  10.785  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.239  11.945   9.949  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.762  12.140   9.959  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.145  11.418   8.759  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.951  11.221   8.695  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.176  11.576  11.256  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -9.553  10.213  11.393  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.706  12.377  12.447  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.635  11.175  10.407  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.540  13.195   9.894  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.099  11.651  11.229  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -9.710  10.041  12.323  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -10.162  13.290  12.093  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -8.890  12.617  13.112  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -10.441  11.790  12.977  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.965  11.028   7.812  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.464  10.313   6.592  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.237   9.470   6.925  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.336   9.348   6.125  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -9.077  11.320   5.500  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.513  12.874   6.239  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.924  11.204   7.906  1.00  0.00           H  
ATOM    229  HA  CYS A  19     -10.244   9.668   6.216  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.282  10.902   4.903  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -9.927  11.511   4.871  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.182   8.891   8.087  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.984   8.070   8.428  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.412   6.754   9.078  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.515   6.616   9.563  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.079   8.843   9.391  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.599  10.139   8.728  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -4.107  10.027   8.411  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.297  10.680   9.532  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.900  10.913   9.066  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.918   8.994   8.729  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.435   7.854   7.524  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.629   9.078  10.291  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.224   8.233   9.640  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -6.150  10.304   7.813  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.759  10.970   9.400  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.835   8.985   8.327  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.898  10.530   7.479  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -3.748  11.623   9.802  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.284  10.028  10.393  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.286  10.148   9.410  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.558  11.822   9.437  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.881  10.932   8.026  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.538   5.786   9.085  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.877   4.470   9.694  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.396   4.672  11.118  1.00  0.00           C  
ATOM    257  O   LEU A  21      -6.673   5.082  12.003  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.624   3.591   9.726  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.299   3.112   8.310  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.814   3.334   8.022  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.625   1.622   8.191  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.654   5.924   8.685  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.639   3.988   9.101  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.793   4.163  10.113  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.801   2.735  10.361  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.892   3.670   7.598  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.476   4.225   8.531  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.667   3.451   6.957  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.247   2.483   8.371  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.295   1.336   8.988  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.713   1.048   8.264  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.096   1.431   7.239  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.647   4.379  11.345  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.219   4.544  12.709  1.00  0.00           C  
ATOM    275  C   ARG A  22      -8.903   3.315  13.579  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.538   3.466  14.728  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -10.736   4.728  12.612  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.267   5.276  13.937  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -10.627   6.637  14.222  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -11.598   7.498  14.956  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -11.170   8.364  15.834  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -10.524   7.956  16.892  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -11.390   9.638  15.656  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.211   4.047  10.615  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -8.787   5.420  13.168  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -10.965   5.421  11.816  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.204   3.778  12.407  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.340   5.388  13.876  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.021   4.591  14.735  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      -9.741   6.500  14.825  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.358   7.111  13.289  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -12.558   7.415  14.778  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -10.357   6.980  17.030  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -10.198   8.619  17.565  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -11.886   9.952  14.847  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -11.062  10.301  16.330  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.058   2.130  13.026  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -8.795   0.882  13.766  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.289   0.614  13.857  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.480   1.509  13.705  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.501  -0.191  12.934  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.641   0.386  11.506  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.500   1.915  11.629  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.232   0.928  14.752  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -8.909  -1.095  12.916  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.479  -0.394  13.340  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.861  -0.011  10.870  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.611   0.142  11.100  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.755   2.273  10.933  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.448   2.398  11.457  1.00  0.00           H  
ATOM    311  N   GLY A  24      -6.906  -0.609  14.114  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.454  -0.930  14.226  1.00  0.00           C  
ATOM    313  C   GLY A  24      -4.907  -1.366  12.866  1.00  0.00           C  
ATOM    314  O   GLY A  24      -3.852  -1.962  12.774  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.576  -1.314  14.241  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -4.919  -0.054  14.562  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.318  -1.729  14.941  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.609  -1.071  11.808  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.120  -1.468  10.457  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.921  -0.593  10.078  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.880   0.582  10.388  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.244  -1.275   9.438  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.455  -0.587  11.900  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -4.820  -2.505  10.472  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -5.820  -1.018   8.478  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.899  -0.483   9.766  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -6.808  -2.192   9.347  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.939  -1.152   9.420  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.747  -0.344   9.039  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.063   0.506   7.806  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.498   1.566   7.614  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.581  -1.283   8.725  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.477  -1.166   9.825  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.177  -2.180  10.930  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -0.179  -3.308  10.654  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.309  -1.823  12.179  1.00  0.00           N  
ATOM    337  H   GLN A  26      -2.981  -2.103   9.183  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.475   0.302   9.861  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -0.942  -2.300   8.678  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.144  -1.011   7.776  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.453  -1.364   9.409  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.458  -0.169  10.239  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.596  -0.913  12.401  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       0.117  -2.466  12.894  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.951   0.055   6.965  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.284   0.846   5.746  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.739   0.577   5.342  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.287  -0.475   5.607  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.310   0.450   4.614  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.108   0.512   2.983  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.395  -0.803   7.131  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.168   1.898   5.963  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.477   1.134   4.618  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.946  -0.551   4.795  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.356   1.522   4.687  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.761   1.332   4.243  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.752   0.898   2.784  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.564   0.105   2.351  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.886   2.356   4.474  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.232   0.571   4.836  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.305   2.260   4.342  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.831   1.412   2.023  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.757   1.030   0.593  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.296   1.055   0.130  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.517   1.886   0.553  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.596   2.011  -0.225  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.872   3.357  -0.340  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -6.456   4.149  -1.511  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -6.337   3.683  -2.633  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -7.010   5.207  -1.268  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.185   2.047   2.396  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.154   0.033   0.469  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.759   1.602  -1.204  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.546   2.161   0.263  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.007   3.915   0.576  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.821   3.193  -0.510  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.918   0.152  -0.735  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.509   0.129  -1.219  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.151  -1.286  -1.679  1.00  0.00           C  
ATOM    380  O   GLY A  30      -2.822  -2.244  -1.348  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.560  -0.510  -1.064  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.402   0.815  -2.048  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.846   0.427  -0.418  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.096  -1.429  -2.435  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.700  -2.786  -2.909  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.238  -3.615  -1.712  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.501  -4.798  -1.621  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.446  -2.659  -3.914  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.064  -1.975  -5.182  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       1.125  -1.553  -6.047  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -0.945  -2.950  -5.967  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.564  -0.647  -2.690  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.544  -3.267  -3.379  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       1.241  -2.071  -3.481  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.818  -3.642  -4.162  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -0.640  -1.102  -4.914  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.842  -1.584  -7.089  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.950  -2.230  -5.878  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.423  -0.549  -5.784  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.984  -2.749  -5.751  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -0.707  -3.964  -5.679  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -0.767  -2.825  -7.025  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.445  -2.998  -0.790  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.925  -3.737   0.410  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.099  -3.586   1.532  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.244  -3.321   2.667  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.261  -3.151   0.861  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.495  -4.467   0.953  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.642  -2.042  -0.885  1.00  0.00           H  
ATOM    410  HA  CYS A  32       1.049  -4.782   0.167  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.584  -2.407   0.148  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.146  -2.695   1.833  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.354  -3.743   1.222  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.400  -3.599   2.270  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.313  -4.827   2.263  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.444  -4.768   1.821  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.229  -2.347   1.985  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.143  -0.902   1.908  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.610  -3.950   0.299  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.929  -3.504   3.236  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.736  -2.464   1.041  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.957  -2.209   2.771  1.00  0.00           H  
ATOM    423  N   GLU A  34      -2.841  -5.934   2.766  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.690  -7.153   2.804  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.432  -7.166   4.134  1.00  0.00           C  
ATOM    426  O   GLU A  34      -3.831  -7.113   5.189  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -2.814  -8.403   2.689  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.640  -9.547   2.096  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.380 -10.832   2.884  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.453 -10.841   3.676  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -4.112 -11.786   2.680  1.00  0.00           O  
ATOM    432  H   GLU A  34      -1.938  -5.959   3.134  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.401  -7.127   1.992  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -1.971  -8.195   2.046  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.460  -8.688   3.668  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.690  -9.296   2.151  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -3.359  -9.695   1.064  1.00  0.00           H  
ATOM    438  N   GLN A  35      -5.729  -7.206   4.100  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.487  -7.187   5.373  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.261  -5.828   6.034  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.270  -5.699   7.242  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -5.981  -8.299   6.295  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.104  -9.305   6.554  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -6.530 -10.723   6.548  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -5.965 -11.164   7.530  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -6.648 -11.458   5.478  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.201  -7.226   3.242  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.534  -7.323   5.171  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.148  -8.802   5.825  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.661  -7.871   7.232  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.555  -9.102   7.516  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -7.853  -9.218   5.780  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -7.101 -11.103   4.685  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -6.283 -12.369   5.466  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.041  -4.819   5.234  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.793  -3.457   5.780  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.461  -3.445   6.533  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.132  -2.496   7.216  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -6.914  -3.060   6.737  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.144  -2.074   5.856  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.029  -4.962   4.266  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.749  -2.749   4.966  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.379  -3.942   7.145  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.497  -2.475   7.536  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.694  -4.493   6.415  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.386  -4.539   7.125  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.257  -4.478   6.096  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.475  -4.648   4.915  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.281  -5.843   7.920  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.617  -6.135   8.607  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.444  -6.036  10.124  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.786  -6.302  10.809  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -4.906  -7.755  11.119  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.976  -5.247   5.860  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.308  -3.698   7.796  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -2.038  -6.655   7.249  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.508  -5.749   8.666  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -4.355  -5.416   8.282  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.946  -7.130   8.349  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -2.719  -6.767  10.452  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -3.101  -5.046  10.382  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.843  -5.733  11.725  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -5.590  -6.008  10.151  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -4.940  -8.297  10.233  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -5.777  -7.924  11.659  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -4.084  -8.059  11.680  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.052  -4.243   6.532  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.081  -4.177   5.569  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.485  -5.597   5.172  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.812  -6.416   6.009  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.280  -3.486   6.227  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.013  -2.011   6.428  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.096  -1.330   5.616  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.695  -1.322   7.439  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.865   0.037   5.817  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.463   0.043   7.639  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.548   0.722   6.828  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.108  -4.112   7.491  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.782  -3.630   4.690  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.467  -3.943   7.186  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.150  -3.609   5.599  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.567  -1.853   4.837  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       3.402  -1.846   8.066  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.162   0.562   5.192  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.991   0.572   8.419  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.369   1.776   6.982  1.00  0.00           H  
ATOM    507  N   SER A  39       1.469  -5.901   3.902  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.856  -7.273   3.467  1.00  0.00           C  
ATOM    509  C   SER A  39       3.297  -7.554   3.901  1.00  0.00           C  
ATOM    510  O   SER A  39       3.829  -6.901   4.778  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.750  -7.377   1.945  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.419  -7.079   1.546  1.00  0.00           O  
ATOM    513  H   SER A  39       1.200  -5.228   3.238  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.196  -7.995   3.924  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.424  -6.673   1.486  1.00  0.00           H  
ATOM    516  HB3 SER A  39       2.015  -8.379   1.635  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.132  -6.301   2.029  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.936  -8.521   3.300  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.340  -8.841   3.688  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.307  -8.244   2.664  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.912  -7.814   1.599  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.524 -10.359   3.736  1.00  0.00           C  
ATOM    523  CG  ARG A  40       5.221 -10.868   5.146  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.355 -12.126   5.063  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.103 -11.917   5.842  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       3.162 -11.740   7.134  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       3.348 -12.762   7.924  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       3.037 -10.542   7.634  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.492  -9.040   2.597  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.548  -8.423   4.663  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.851 -10.826   3.031  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.543 -10.606   3.478  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       6.148 -11.100   5.651  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       4.693 -10.105   5.697  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       4.109 -12.326   4.031  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.898 -12.964   5.473  1.00  0.00           H  
ATOM    537  HE  ARG A  40       2.235 -11.914   5.384  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       3.446 -13.680   7.540  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       3.394 -12.626   8.914  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       2.896  -9.759   7.027  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       3.081 -10.406   8.623  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.575  -8.220   2.977  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.569  -7.657   2.020  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.896  -8.706   0.963  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.603  -9.874   1.124  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.845  -7.269   2.772  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.872  -8.575   3.838  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.152  -6.785   1.538  1.00  0.00           H  
ATOM    549  HB1 ALA A  41      10.383  -6.522   2.205  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.469  -8.143   2.899  1.00  0.00           H  
ATOM    551  HB3 ALA A  41       9.585  -6.868   3.740  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.485  -8.302  -0.126  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.804  -9.284  -1.191  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.493  -9.733  -1.833  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.420 -10.766  -2.469  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.703  -7.354  -0.247  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.438  -8.825  -1.934  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.309 -10.137  -0.761  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.450  -8.964  -1.656  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.131  -9.353  -2.244  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.965  -8.685  -3.613  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.147  -7.498  -3.764  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.998  -8.935  -1.276  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.857  -8.209  -2.015  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.058  -9.218  -2.844  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.582  -8.814  -2.854  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.785  -9.818  -2.094  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.534  -8.133  -1.129  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.108 -10.425  -2.373  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.600  -9.818  -0.801  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.403  -8.281  -0.519  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.205  -7.739  -1.299  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       4.267  -7.454  -2.669  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.435  -9.232  -3.857  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.157 -10.201  -2.409  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.472  -7.843  -2.391  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.227  -8.769  -3.873  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.086  -9.329  -1.499  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       1.417 -10.379  -1.489  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.293 -10.447  -2.761  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.605  -9.437  -4.609  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.417  -8.833  -5.952  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.299  -7.790  -5.877  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.129  -8.117  -5.871  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.071  -9.944  -6.959  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.345 -10.351  -7.689  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.049  -9.448  -7.989  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.920  -9.122  -8.391  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.448 -10.396  -4.472  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.333  -8.349  -6.256  1.00  0.00           H  
ATOM    591  HB  ILE A  44       4.669 -10.797  -6.433  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.063 -10.734  -6.978  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.117 -11.110  -8.422  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.029 -10.126  -8.829  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.330  -8.462  -8.327  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.071  -9.408  -7.534  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       7.759  -8.745  -7.826  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.158  -8.358  -8.457  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.244  -9.394  -9.382  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.650  -6.534  -5.836  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.600  -5.479  -5.778  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.434  -4.863  -7.163  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.460  -4.193  -7.446  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.987  -4.377  -4.785  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.753  -4.000  -4.926  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.598  -6.290  -5.853  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.668  -5.926  -5.475  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.414  -3.491  -5.009  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.765  -4.700  -3.778  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.380  -5.084  -8.029  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.280  -4.509  -9.399  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.072  -5.369 -10.381  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.981  -6.084 -10.008  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.842  -3.086  -9.400  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.815  -2.128 -10.006  1.00  0.00           C  
ATOM    616  CD  ARG A  46       4.243  -0.683  -9.743  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.751  -0.256  -8.403  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       2.583   0.315  -8.288  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       1.614  -0.012  -9.100  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       2.384   1.212  -7.362  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.156  -5.627  -7.776  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.244  -4.485  -9.703  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       5.062  -2.786  -8.385  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.748  -3.058  -9.988  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.751  -2.296 -11.072  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.850  -2.303  -9.555  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       5.321  -0.616  -9.769  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.824  -0.039 -10.502  1.00  0.00           H  
ATOM    629  HE  ARG A  46       4.305  -0.404  -7.608  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       1.768  -0.700  -9.810  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       0.720   0.425  -9.012  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       3.126   1.462  -6.740  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       1.489   1.649  -7.274  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.730  -5.303 -11.638  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.456  -6.112 -12.652  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.473  -5.224 -13.374  1.00  0.00           C  
ATOM    637  O   ILE A  47       6.270  -4.036 -13.531  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.450  -6.672 -13.659  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.111  -7.776 -14.483  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.977  -5.554 -14.592  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       4.037  -8.733 -14.998  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.994  -4.719 -11.914  1.00  0.00           H  
ATOM    643  HA  ILE A  47       5.970  -6.928 -12.165  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.600  -7.077 -13.129  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.636  -7.337 -15.320  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.810  -8.319 -13.864  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.741  -4.675 -14.010  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.097  -5.879 -15.128  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       4.760  -5.317 -15.297  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       3.316  -8.918 -14.215  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       4.496  -9.666 -15.292  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       3.540  -8.292 -15.849  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.562  -5.787 -13.819  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.581  -4.968 -14.531  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.976  -4.412 -15.821  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.564  -5.151 -16.692  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.791  -5.839 -14.874  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.709  -6.747 -13.686  1.00  0.00           H  
ATOM    659  HA  ALA A  48       8.894  -4.150 -13.898  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.053  -5.697 -15.912  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.548  -6.877 -14.702  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.627  -5.557 -14.250  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.920  -3.115 -15.953  1.00  0.00           N  
ATOM    664  CA  ARG A  49       7.344  -2.519 -17.190  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.302  -2.761 -18.357  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.936  -1.852 -18.852  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.149  -1.014 -16.989  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.359  -0.768 -15.703  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.935  -1.303 -15.868  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.050  -0.212 -16.366  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       3.444  -0.338 -17.515  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       2.271  -0.907 -17.576  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       4.013   0.104 -18.603  1.00  0.00           N  
ATOM    674  H   ARG A  49       8.261  -2.534 -15.241  1.00  0.00           H  
ATOM    675  HA  ARG A  49       6.392  -2.981 -17.404  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       8.114  -0.534 -16.918  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       6.605  -0.605 -17.828  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       6.842  -1.278 -14.882  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.322   0.291 -15.499  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.935  -2.117 -16.577  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       4.570  -1.656 -14.915  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.922   0.598 -15.830  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       1.836  -1.246 -16.741  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       1.807  -1.004 -18.456  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       4.912   0.538 -18.556  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       3.550   0.007 -19.485  1.00  0.00           H  
ATOM    687  N   GLY A  50       8.417  -3.985 -18.796  1.00  0.00           N  
ATOM    688  CA  GLY A  50       9.340  -4.289 -19.925  1.00  0.00           C  
ATOM    689  C   GLY A  50       9.978  -5.660 -19.701  1.00  0.00           C  
ATOM    690  O   GLY A  50       9.384  -6.684 -19.970  1.00  0.00           O  
ATOM    691  H   GLY A  50       7.899  -4.705 -18.378  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       8.789  -4.296 -20.851  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      10.112  -3.535 -19.972  1.00  0.00           H  
ATOM    694  N   ASP A  51      11.183  -5.685 -19.208  1.00  0.00           N  
ATOM    695  CA  ASP A  51      11.861  -6.990 -18.962  1.00  0.00           C  
ATOM    696  C   ASP A  51      12.992  -6.794 -17.951  1.00  0.00           C  
ATOM    697  O   ASP A  51      14.135  -7.113 -18.214  1.00  0.00           O  
ATOM    698  CB  ASP A  51      12.435  -7.523 -20.276  1.00  0.00           C  
ATOM    699  CG  ASP A  51      11.785  -8.867 -20.608  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      11.776  -9.727 -19.743  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      11.309  -9.014 -21.722  1.00  0.00           O  
ATOM    702  H   ASP A  51      11.642  -4.846 -18.997  1.00  0.00           H  
ATOM    703  HA  ASP A  51      11.145  -7.697 -18.569  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      12.234  -6.817 -21.068  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      13.503  -7.656 -20.175  1.00  0.00           H  
ATOM    706  N   TRP A  52      12.684  -6.272 -16.795  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.744  -6.056 -15.767  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.279  -6.625 -14.426  1.00  0.00           C  
ATOM    709  O   TRP A  52      12.276  -7.306 -14.342  1.00  0.00           O  
ATOM    710  CB  TRP A  52      14.039  -4.555 -15.605  1.00  0.00           C  
ATOM    711  CG  TRP A  52      13.024  -3.735 -16.342  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.743  -3.546 -15.951  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      13.185  -2.993 -17.585  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      11.109  -2.732 -16.874  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.957  -2.366 -17.899  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      14.270  -2.805 -18.460  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      11.810  -1.580 -19.043  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      14.126  -2.015 -19.611  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      12.898  -1.404 -19.903  1.00  0.00           C  
ATOM    720  H   TRP A  52      11.757  -6.021 -16.602  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.647  -6.564 -16.075  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      14.009  -4.297 -14.557  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      15.023  -4.342 -15.996  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.289  -3.960 -15.064  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      10.175  -2.441 -16.824  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      15.219  -3.272 -18.245  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      10.862  -1.111 -19.262  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      14.965  -1.878 -20.277  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      12.793  -0.798 -20.790  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.002  -6.352 -13.373  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.602  -6.878 -12.037  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.168  -6.446 -11.727  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.765  -5.337 -12.018  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.547  -6.329 -10.966  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.600  -7.386 -10.626  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.739  -7.276 -11.032  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.265  -8.413  -9.893  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.809  -5.803 -13.461  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.657  -7.957 -12.045  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      15.035  -5.440 -11.339  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.983  -6.085 -10.079  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      14.345  -8.502  -9.565  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      15.932  -9.095  -9.670  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.392  -7.315 -11.138  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.984  -6.958 -10.811  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.947  -6.135  -9.523  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.950  -5.949  -8.864  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.166  -8.234 -10.614  1.00  0.00           C  
ATOM    749  CG  ASP A  54       8.661  -8.735 -11.967  1.00  0.00           C  
ATOM    750  OD1 ASP A  54       9.174  -8.278 -12.975  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       7.770  -9.569 -11.973  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.736  -8.204 -10.914  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.560  -6.381 -11.620  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.786  -8.992 -10.156  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.323  -8.023  -9.974  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.793  -5.648  -9.157  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.685  -4.842  -7.910  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.472  -5.778  -6.719  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.846  -6.813  -6.833  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.500  -3.882  -8.025  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.008  -2.438  -8.021  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.711  -2.081  -7.091  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.682  -1.715  -8.948  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.996  -5.814  -9.702  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.594  -4.277  -7.767  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.969  -4.075  -8.945  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.835  -4.029  -7.188  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.992  -5.424  -5.577  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.826  -6.292  -4.378  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.392  -5.438  -3.187  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.013  -4.447  -2.859  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.156  -6.974  -4.057  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.445  -8.050  -5.106  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.776  -9.361  -4.694  1.00  0.00           C  
ATOM    775  NE  ARG A  56       9.695 -10.265  -5.878  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.297 -11.422  -5.857  1.00  0.00           C  
ATOM    777  NH1 ARG A  56       9.866 -12.370  -5.070  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      11.330 -11.634  -6.626  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.496  -4.586  -5.508  1.00  0.00           H  
ATOM    780  HA  ARG A  56       8.071  -7.043  -4.570  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.948  -6.239  -4.066  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.100  -7.430  -3.082  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.057  -7.733  -6.062  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.511  -8.201  -5.181  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.358  -9.836  -3.918  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.781  -9.160  -4.327  1.00  0.00           H  
ATOM    787  HE  ARG A  56       9.191  -9.988  -6.671  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.075 -12.208  -4.481  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.329 -13.256  -5.056  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      11.661 -10.909  -7.231  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      11.791 -12.521  -6.612  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.333  -5.823  -2.535  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.853  -5.047  -1.363  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.944  -5.028  -0.301  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.759  -5.927  -0.228  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.611  -5.720  -0.788  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.196  -4.606  -0.935  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.853  -6.627  -2.816  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.616  -4.038  -1.665  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.413  -6.628  -1.330  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.779  -5.953   0.254  1.00  0.00           H  
ATOM    802  N   THR A  58       7.956  -4.013   0.523  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.987  -3.923   1.594  1.00  0.00           C  
ATOM    804  C   THR A  58       8.452  -4.569   2.874  1.00  0.00           C  
ATOM    805  O   THR A  58       9.154  -4.697   3.856  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.314  -2.452   1.862  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.129  -1.675   1.734  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.365  -1.970   0.859  1.00  0.00           C  
ATOM    809  H   THR A  58       7.279  -3.308   0.438  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.878  -4.436   1.278  1.00  0.00           H  
ATOM    811  HB  THR A  58       9.705  -2.347   2.863  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.260  -1.040   1.024  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.240  -2.497  -0.075  1.00  0.00           H  
ATOM    814 HG22 THR A  58      11.353  -2.164   1.252  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.245  -0.910   0.694  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.211  -4.976   2.874  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.635  -5.611   4.092  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.181  -4.519   5.063  1.00  0.00           C  
ATOM    819  O   GLY A  59       6.103  -4.730   6.257  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.658  -4.864   2.072  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.789  -6.221   3.814  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.385  -6.226   4.566  1.00  0.00           H  
ATOM    823  N   GLN A  60       5.880  -3.353   4.559  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.431  -2.247   5.451  1.00  0.00           C  
ATOM    825  C   GLN A  60       4.924  -1.074   4.607  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.015  -0.368   4.993  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.604  -1.777   6.314  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.811  -1.488   5.421  1.00  0.00           C  
ATOM    829  CD  GLN A  60       9.092  -1.582   6.252  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       9.700  -0.579   6.569  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.529  -2.754   6.622  1.00  0.00           N  
ATOM    832  H   GLN A  60       5.950  -3.206   3.593  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.636  -2.599   6.090  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       6.322  -0.878   6.842  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.859  -2.548   7.023  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.848  -2.211   4.618  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       7.726  -0.494   5.007  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.037  -3.563   6.367  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      10.348  -2.827   7.156  1.00  0.00           H  
ATOM    840  N   SER A  61       5.509  -0.859   3.459  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.060   0.272   2.598  1.00  0.00           C  
ATOM    842  C   SER A  61       3.771  -0.113   1.871  1.00  0.00           C  
ATOM    843  O   SER A  61       3.784  -0.890   0.938  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.147   0.594   1.571  1.00  0.00           C  
ATOM    845  OG  SER A  61       5.683   1.619   0.702  1.00  0.00           O  
ATOM    846  H   SER A  61       6.244  -1.440   3.167  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.880   1.142   3.213  1.00  0.00           H  
ATOM    848  HB2 SER A  61       7.035   0.935   2.077  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.379  -0.297   1.002  1.00  0.00           H  
ATOM    850  HG  SER A  61       5.957   1.397  -0.192  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.657   0.425   2.288  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.369   0.087   1.619  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.445   0.474   0.141  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.849  -0.158  -0.708  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.226   0.855   2.285  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.667   1.052   3.042  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.187  -0.974   1.703  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.606   1.771   2.710  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.208   0.248   3.066  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.529   1.086   1.547  1.00  0.00           H  
ATOM    861  N   ASP A  63       2.170   1.512  -0.173  1.00  0.00           N  
ATOM    862  CA  ASP A  63       2.279   1.941  -1.594  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.579   1.404  -2.194  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.649   1.925  -1.948  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.275   3.471  -1.668  1.00  0.00           C  
ATOM    866  CG  ASP A  63       1.407   4.035  -0.541  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       1.800   3.902   0.605  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.365   4.592  -0.845  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.642   2.011   0.528  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.439   1.552  -2.152  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       3.285   3.836  -1.564  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.874   3.784  -2.621  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.496   0.367  -2.980  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.725  -0.203  -3.598  1.00  0.00           C  
ATOM    875  C   CYS A  64       5.449   0.886  -4.386  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.853   1.572  -5.192  1.00  0.00           O  
ATOM    877  CB  CYS A  64       4.337  -1.356  -4.519  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.814  -2.019  -5.326  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.622  -0.037  -3.166  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.381  -0.566  -2.824  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.870  -2.132  -3.933  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.643  -1.004  -5.268  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.721   1.020  -4.110  1.00  0.00           N  
ATOM    884  CA  PRO A  65       7.569   2.028  -4.755  1.00  0.00           C  
ATOM    885  C   PRO A  65       8.010   1.567  -6.148  1.00  0.00           C  
ATOM    886  O   PRO A  65       8.210   0.394  -6.392  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.768   2.127  -3.814  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.822   0.811  -3.010  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.434   0.174  -3.126  1.00  0.00           C  
ATOM    890  HA  PRO A  65       7.063   2.978  -4.806  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       9.661   2.230  -4.390  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.653   2.963  -3.142  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.572   0.153  -3.429  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       9.044   1.017  -1.975  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.516  -0.842  -3.487  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.925   0.198  -2.175  1.00  0.00           H  
ATOM    897  N   ARG A  66       8.170   2.488  -7.059  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.608   2.114  -8.434  1.00  0.00           C  
ATOM    899  C   ARG A  66      10.070   2.522  -8.623  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.459   3.633  -8.320  1.00  0.00           O  
ATOM    901  CB  ARG A  66       7.738   2.839  -9.463  1.00  0.00           C  
ATOM    902  CG  ARG A  66       7.457   4.264  -8.980  1.00  0.00           C  
ATOM    903  CD  ARG A  66       7.323   5.197 -10.186  1.00  0.00           C  
ATOM    904  NE  ARG A  66       8.179   6.401  -9.980  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       8.502   7.154 -10.996  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       7.760   7.156 -12.071  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       9.565   7.908 -10.937  1.00  0.00           N  
ATOM    908  H   ARG A  66       8.010   3.429  -6.837  1.00  0.00           H  
ATOM    909  HA  ARG A  66       8.511   1.047  -8.566  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       8.256   2.874 -10.411  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.805   2.311  -9.582  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       6.538   4.275  -8.412  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       8.271   4.600  -8.357  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.639   4.679 -11.079  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.292   5.501 -10.294  1.00  0.00           H  
ATOM    916  HE  ARG A  66       8.498   6.626  -9.081  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       6.944   6.580 -12.116  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       8.009   7.734 -12.849  1.00  0.00           H  
ATOM    919 HH21 ARG A  66      10.133   7.909 -10.113  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       9.813   8.484 -11.715  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.885   1.631  -9.116  1.00  0.00           N  
ATOM    922  CA  TYR A  67      12.324   1.966  -9.316  1.00  0.00           C  
ATOM    923  C   TYR A  67      12.487   2.808 -10.585  1.00  0.00           C  
ATOM    924  O   TYR A  67      12.855   3.964 -10.528  1.00  0.00           O  
ATOM    925  CB  TYR A  67      13.132   0.673  -9.452  1.00  0.00           C  
ATOM    926  CG  TYR A  67      12.527  -0.392  -8.568  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.518  -0.224  -7.177  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.972  -1.544  -9.138  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.954  -1.209  -6.358  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.407  -2.529  -8.318  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.399  -2.362  -6.928  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.843  -3.334  -6.121  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.553   0.740  -9.350  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.684   2.524  -8.465  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      13.112   0.343 -10.481  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      14.153   0.852  -9.152  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.946   0.664  -6.737  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.979  -1.673 -10.210  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.945  -1.081  -5.286  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.980  -3.417  -8.758  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.296  -4.162  -6.297  1.00  0.00           H  
ATOM    942  N   HIS A  68      12.218   2.239 -11.728  1.00  0.00           N  
ATOM    943  CA  HIS A  68      12.361   3.011 -12.995  1.00  0.00           C  
ATOM    944  C   HIS A  68      11.101   3.848 -13.228  1.00  0.00           C  
ATOM    945  O   HIS A  68      10.127   3.295 -13.710  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.555   2.043 -14.163  1.00  0.00           C  
ATOM    947  CG  HIS A  68      13.954   1.492 -14.129  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      15.068   2.312 -14.033  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      14.437   0.207 -14.173  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      16.155   1.519 -14.022  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      15.826   0.226 -14.104  1.00  0.00           N  
ATOM    952  OXT HIS A  68      11.134   5.028 -12.922  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.923   1.305 -11.754  1.00  0.00           H  
ATOM    954  HA  HIS A  68      13.218   3.664 -12.923  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.847   1.231 -14.081  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      12.397   2.565 -15.095  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      15.064   3.290 -13.984  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      13.831  -0.682 -14.248  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      17.169   1.884 -13.952  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.074  18.507   8.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.779  17.214   8.047  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.852  16.245   7.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.207  16.617   6.844  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.815  18.921   7.349  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.665  17.383   7.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.059  16.790   8.999  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.239  15.005   7.202  1.00  0.00           N  
ATOM      9  CA  LYS A   2       0.379  14.013   6.497  1.00  0.00           C  
ATOM     10  C   LYS A   2      -0.799  13.630   7.395  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.626  13.297   8.552  1.00  0.00           O  
ATOM     12  CB  LYS A   2       1.203  12.765   6.172  1.00  0.00           C  
ATOM     13  CG  LYS A   2       1.796  12.897   4.767  1.00  0.00           C  
ATOM     14  CD  LYS A   2       2.877  13.980   4.768  1.00  0.00           C  
ATOM     15  CE  LYS A   2       3.315  14.265   3.331  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       2.325  15.168   2.678  1.00  0.00           N  
ATOM     17  H   LYS A   2       2.096  14.724   7.586  1.00  0.00           H  
ATOM     18  HA  LYS A   2       0.006  14.446   5.580  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       2.001  12.664   6.893  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.568  11.893   6.212  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       2.230  11.953   4.470  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       1.016  13.170   4.072  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       2.481  14.884   5.211  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       3.727  13.641   5.341  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       4.285  14.740   3.337  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       3.373  13.336   2.781  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       1.411  15.090   3.168  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.206  14.893   1.683  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       2.666  16.150   2.731  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.995  13.676   6.876  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.181  13.318   7.704  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.066  12.330   6.942  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.081  11.885   7.440  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.985  14.584   8.015  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.036  14.799   9.529  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -5.484  15.045   9.961  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -6.209  14.075  10.111  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -5.841  16.198  10.135  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.113  13.950   5.941  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.853  12.864   8.628  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.510  15.434   7.546  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.989  14.477   7.634  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -3.653  13.922  10.030  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -3.434  15.656   9.792  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.693  11.978   5.741  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.525  11.016   4.967  1.00  0.00           C  
ATOM     47  C   CYS A   4      -3.865   9.636   4.985  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.924   9.378   4.263  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -4.667  11.492   3.519  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.286  12.270   3.299  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.871  12.342   5.353  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.504  10.950   5.419  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -3.889  12.207   3.295  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.581  10.647   2.853  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.358   8.746   5.802  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.766   7.381   5.862  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.460   6.492   4.828  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.368   5.281   4.869  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.969   6.795   7.261  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.696   6.065   7.697  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.343   5.094   7.050  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.096   6.492   8.669  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.122   8.973   6.371  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.711   7.435   5.640  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.186   7.593   7.957  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.793   6.098   7.243  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.160   7.090   3.903  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -5.868   6.295   2.861  1.00  0.00           C  
ATOM     69  C   CYS A   6      -5.905   7.098   1.560  1.00  0.00           C  
ATOM     70  O   CYS A   6      -5.565   8.264   1.534  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.298   6.012   3.327  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.983   7.498   4.097  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.219   8.068   3.893  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.347   5.362   2.700  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.905   5.733   2.479  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.290   5.206   4.045  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.311   6.489   0.480  1.00  0.00           N  
ATOM     78  CA  SER A   7      -6.361   7.229  -0.811  1.00  0.00           C  
ATOM     79  C   SER A   7      -7.803   7.642  -1.116  1.00  0.00           C  
ATOM     80  O   SER A   7      -8.054   8.706  -1.645  1.00  0.00           O  
ATOM     81  CB  SER A   7      -5.841   6.331  -1.933  1.00  0.00           C  
ATOM     82  OG  SER A   7      -4.545   6.765  -2.321  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.579   5.548   0.518  1.00  0.00           H  
ATOM     84  HA  SER A   7      -5.741   8.113  -0.742  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -5.784   5.313  -1.585  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.517   6.382  -2.777  1.00  0.00           H  
ATOM     87  HG  SER A   7      -4.370   6.428  -3.202  1.00  0.00           H  
ATOM     88  N   SER A   8      -8.755   6.809  -0.792  1.00  0.00           N  
ATOM     89  CA  SER A   8     -10.176   7.160  -1.072  1.00  0.00           C  
ATOM     90  C   SER A   8     -10.848   7.652   0.218  1.00  0.00           C  
ATOM     91  O   SER A   8     -10.676   7.061   1.264  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.913   5.923  -1.590  1.00  0.00           C  
ATOM     93  OG  SER A   8      -9.965   4.977  -2.064  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.535   5.952  -0.369  1.00  0.00           H  
ATOM     95  HA  SER A   8     -10.208   7.937  -1.821  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.487   5.482  -0.793  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.579   6.214  -2.392  1.00  0.00           H  
ATOM     98  HG  SER A   8      -9.592   4.523  -1.304  1.00  0.00           H  
ATOM     99  N   PRO A   9     -11.596   8.724   0.103  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -12.308   9.323   1.248  1.00  0.00           C  
ATOM    101  C   PRO A   9     -13.597   8.548   1.547  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.419   8.977   2.333  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -12.631  10.739   0.766  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -12.610  10.691  -0.781  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -11.800   9.441  -1.173  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -11.672   9.362   2.117  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -13.611  11.035   1.119  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -11.884  11.432   1.119  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -13.619  10.617  -1.162  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -12.129  11.574  -1.173  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -12.362   8.831  -1.868  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -10.849   9.723  -1.598  1.00  0.00           H  
ATOM    113  N   GLU A  10     -13.784   7.416   0.927  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.023   6.626   1.177  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.644   5.220   1.644  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.434   4.300   1.578  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -15.831   6.530  -0.117  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -15.046   5.719  -1.148  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -15.805   4.430  -1.471  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -17.021   4.444  -1.381  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -15.156   3.451  -1.799  1.00  0.00           O  
ATOM    122  H   GLU A  10     -13.112   7.086   0.294  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -15.614   7.113   1.938  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -16.775   6.042   0.085  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.013   7.522  -0.504  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -14.926   6.302  -2.050  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -14.074   5.471  -0.748  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.441   5.046   2.113  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.013   3.700   2.580  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.360   3.540   4.066  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.251   4.480   4.828  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.503   3.554   2.389  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.190   2.159   1.844  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.887   1.660   0.983  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.163   1.505   2.312  1.00  0.00           N  
ATOM    136  H   ASN A  11     -12.817   5.802   2.157  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.524   2.943   2.004  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.156   4.300   1.688  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.005   3.690   3.335  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.600   1.907   3.006  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.955   0.610   1.970  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.769   2.351   4.431  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.144   2.034   5.820  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.894   1.836   6.683  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.844   2.253   7.823  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -14.931   0.727   5.692  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.490   0.082   4.356  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -13.897   1.214   3.496  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.775   2.804   6.232  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.695   0.071   6.519  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -15.989   0.930   5.666  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.743  -0.678   4.541  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.343  -0.348   3.854  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -12.929   0.927   3.110  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.568   1.468   2.690  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.887   1.199   6.151  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.649   0.974   6.944  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.987   2.314   7.266  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.070   2.388   8.060  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.678   0.110   6.140  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.666  -0.855   7.287  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.946   0.866   5.233  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.899   0.468   7.864  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.231  -0.556   5.498  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -9.042   0.744   5.537  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.438   3.375   6.657  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.824   4.702   6.935  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.921   5.715   7.269  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.875   5.877   6.535  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.051   5.173   5.704  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -8.525   6.887   5.944  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.177   3.298   6.017  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.148   4.617   7.772  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.183   4.547   5.563  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -9.686   5.110   4.833  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.789   6.398   8.373  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.819   7.402   8.757  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.908   8.478   7.673  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.918   9.072   7.295  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.427   8.050  10.087  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.677   8.598  10.778  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.530   9.126  10.084  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.758   8.482  11.991  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.010   6.252   8.950  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.778   6.915   8.862  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.958   7.312  10.722  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.736   8.858   9.903  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.086   8.733   7.170  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.235   9.771   6.110  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.028  11.159   6.718  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.393  12.014   6.132  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.639   9.685   5.508  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.870   8.241   7.489  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.501   9.602   5.336  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.218  10.542   5.821  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.123   8.780   5.845  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.568   9.675   4.430  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.557  11.391   7.887  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.389  12.724   8.531  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.899  13.019   8.709  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.402  14.040   8.280  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -14.077  12.721   9.897  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.065  10.687   8.343  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.834  13.483   7.905  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.406  13.721  10.137  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.381  12.381  10.649  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -14.929  12.058   9.869  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.183  12.131   9.342  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.726  12.362   9.548  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.940  11.755   8.382  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.733  11.875   8.307  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.288  11.706  10.861  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -9.256  10.294  10.695  1.00  0.00           O  
ATOM    214  CG2 THR A  18     -10.277  12.069  11.970  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.602  11.314   9.681  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.534  13.423   9.596  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.305  12.059  11.130  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -9.508   9.893  11.529  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.733  12.343  12.861  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -10.910  11.219  12.181  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -10.888  12.901  11.650  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.613  11.106   7.471  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.904  10.496   6.312  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.753   9.624   6.818  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.748   9.461   6.158  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.346  11.604   5.417  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -7.598  10.872   3.939  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.586  11.021   7.548  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.594   9.888   5.745  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.145  12.267   5.123  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.596  12.161   5.960  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.891   9.061   7.987  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.799   8.203   8.529  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.384   6.881   9.034  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.561   6.782   9.322  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.106   8.929   9.684  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.852   9.644   9.171  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.641   9.190   9.986  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.484  10.095  11.209  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.129  10.717  11.196  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.710   9.201   8.506  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.079   8.001   7.748  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.784   9.654  10.107  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.825   8.213  10.439  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -4.699   9.402   8.130  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.977  10.711   9.278  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.785   8.169  10.309  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -2.751   9.254   9.376  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -4.234  10.870  11.181  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.601   9.509  12.108  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.505  10.203  11.850  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.199  11.709  11.494  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.737  10.670  10.233  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.570   5.866   9.144  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.074   4.549   9.630  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.980   4.759  10.844  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.571   5.308  11.849  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.889   3.667  10.023  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.374   2.925   8.789  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.847   2.862   8.829  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.945   1.505   8.776  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.625   5.970   8.907  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.633   4.066   8.842  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.100   4.283  10.429  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.204   2.950  10.767  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.689   3.449   7.899  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.457   3.796   9.205  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.468   2.690   7.832  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.537   2.055   9.476  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.644   1.390   9.590  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.140   0.793   8.890  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.451   1.329   7.838  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.210   4.333  10.758  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.143   4.513  11.907  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.900   3.425  12.961  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.704   3.729  14.120  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.587   4.429  11.410  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.381   5.620  11.949  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.264   5.159  13.110  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.495   5.996  13.160  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.607   5.495  13.622  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.240   4.577  12.944  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.087   5.913  14.761  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.522   3.898   9.937  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.976   5.483  12.351  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.599   4.447  10.329  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -12.036   3.513  11.760  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.697   6.381  12.296  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.003   6.024  11.165  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.538   4.124  12.966  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.722   5.261  14.038  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.470   6.924  12.846  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.872   4.258  12.070  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.092   4.192  13.298  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.604   6.616  15.280  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.941   5.529  15.116  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.928   2.189  12.529  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.720   1.035  13.421  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.229   0.838  13.703  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.411   1.681  13.394  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.280  -0.143  12.621  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.247   0.285  11.134  1.00  0.00           C  
ATOM    303  CD  PRO A  23     -10.166   1.824  11.117  1.00  0.00           C  
ATOM    304  HA  PRO A  23     -10.272   1.155  14.340  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.663  -1.019  12.773  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.297  -0.346  12.919  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.379  -0.139  10.648  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -11.147  -0.038  10.635  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.344   2.149  10.496  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -11.095   2.247  10.772  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.869  -0.275  14.283  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.431  -0.531  14.578  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.784  -1.217  13.374  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.943  -2.083  13.517  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.544  -0.945  14.521  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.930   0.407  14.771  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.348  -1.169  15.445  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.173  -0.839  12.187  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.585  -1.470  10.972  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.272  -0.763  10.617  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.149   0.439  10.750  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.574  -1.351   9.811  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.853  -0.141  12.093  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.387  -2.513  11.171  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.032  -1.293   8.877  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -7.174  -0.462   9.934  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.219  -2.219   9.796  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.289  -1.499  10.175  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.984  -0.869   9.824  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.096  -0.143   8.484  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.300   0.717   8.166  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.911  -1.953   9.719  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.295  -1.556  10.567  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.937  -2.809  11.162  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       1.619  -3.542  10.473  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.746  -3.090  12.422  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.403  -2.469  10.081  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.707  -0.163  10.593  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.311  -2.891  10.076  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.605  -2.060   8.689  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.014  -1.037   9.950  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -0.030  -0.908  11.364  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.196  -2.499  12.978  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       1.152  -3.892  12.812  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.070  -0.487   7.690  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.215   0.181   6.368  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.674   0.128   5.919  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.255  -0.930   5.785  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.337  -0.540   5.348  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.523  -2.326   5.563  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.700  -1.188   7.959  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.903   1.209   6.443  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.641  -0.263   4.349  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.305  -0.264   5.504  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.270   1.263   5.687  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.688   1.278   5.247  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.772   0.785   3.805  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.614  -0.020   3.461  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.785   2.104   5.799  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.262   0.631   5.884  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.076   2.284   5.310  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.906   1.263   2.960  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.931   0.823   1.539  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.505   0.821   0.985  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.616   1.440   1.535  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.801   1.785   0.732  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -7.170   1.142  -0.606  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -7.901  -0.177  -0.353  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -8.832  -0.175   0.436  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -7.517  -1.169  -0.952  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.233   1.910   3.261  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.342  -0.173   1.479  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.703   2.004   1.286  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.258   2.700   0.554  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -7.813   1.810  -1.161  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -6.272   0.951  -1.173  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.276   0.130  -0.098  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.903   0.095  -0.680  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.749  -1.149  -1.558  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.713  -1.814  -1.880  1.00  0.00           O  
ATOM    381  H   GLY A  30      -5.004  -0.364  -0.529  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.743   0.980  -1.279  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.175   0.065   0.118  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.545  -1.468  -1.948  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.335  -2.668  -2.806  1.00  0.00           C  
ATOM    386  C   LEU A  31      -1.000  -3.874  -1.928  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.509  -4.960  -2.128  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.174  -2.408  -3.770  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.724  -1.980  -5.131  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.440  -1.664  -6.074  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.562  -3.116  -5.722  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.778  -0.917  -1.679  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.233  -2.869  -3.370  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.454  -1.624  -3.372  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.405  -3.311  -3.885  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.339  -1.101  -5.011  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.310  -2.207  -6.999  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.368  -1.959  -5.610  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.459  -0.605  -6.278  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.028  -3.567  -6.545  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -2.504  -2.722  -6.077  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -1.748  -3.861  -4.962  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.144  -3.696  -0.959  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.227  -4.838  -0.076  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.505  -4.725   1.261  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.078  -4.906   2.312  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.734  -4.822   0.177  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.610  -4.677  -1.397  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.259  -2.814  -0.816  1.00  0.00           H  
ATOM    410  HA  CYS A  32      -0.046  -5.766  -0.556  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       1.983  -3.981   0.806  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.025  -5.738   0.669  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.776  -4.439   1.238  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.528  -4.334   2.518  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.649  -5.375   2.526  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.721  -5.155   2.000  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.118  -2.930   2.672  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -3.979  -2.818   4.257  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.237  -4.303   0.383  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.856  -4.531   3.341  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.322  -2.200   2.643  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.812  -2.734   1.872  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.402  -6.510   3.123  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.440  -7.572   3.175  1.00  0.00           C  
ATOM    425  C   GLU A  34      -5.078  -7.560   4.558  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.400  -7.454   5.561  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.791  -8.935   2.922  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.078  -8.918   1.569  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -4.073  -9.273   0.462  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -4.901 -10.139   0.691  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.990  -8.672  -0.597  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.533  -6.661   3.544  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -5.194  -7.381   2.424  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -3.076  -9.142   3.704  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.552  -9.701   2.916  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.673  -7.933   1.388  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.277  -9.643   1.575  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.371  -7.653   4.626  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.032  -7.629   5.954  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.709  -6.297   6.630  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.671  -6.193   7.840  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.510  -8.785   6.810  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.591  -9.219   7.802  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -7.381 -10.687   8.174  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -8.316 -11.466   8.177  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -6.186 -11.103   8.490  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.905  -7.727   3.808  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.096  -7.722   5.825  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.253  -9.617   6.170  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.634  -8.465   7.352  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.529  -8.608   8.691  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.564  -9.099   7.349  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -5.433 -10.477   8.487  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -6.041 -12.043   8.730  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.468  -5.280   5.845  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.134  -3.946   6.415  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.809  -4.027   7.175  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.516  -3.202   8.017  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.232  -3.492   7.373  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.556  -2.685   6.444  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.501  -5.399   4.873  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.042  -3.228   5.612  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.628  -4.340   7.908  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.814  -2.792   8.074  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.007  -5.014   6.889  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.705  -5.140   7.601  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.559  -5.024   6.595  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.753  -5.148   5.401  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.633  -6.500   8.298  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -4.008  -6.860   8.861  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -4.460  -5.775   9.841  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.453  -6.339  11.261  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -3.046  -6.458  11.740  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.260  -5.671   6.208  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.620  -4.354   8.336  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -2.326  -7.253   7.587  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.917  -6.453   9.104  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -4.720  -6.935   8.052  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.949  -7.806   9.378  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -3.785  -4.933   9.781  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -5.459  -5.454   9.587  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -5.001  -5.677  11.915  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.918  -7.315  11.264  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -3.016  -7.066  12.582  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.681  -5.515  11.983  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -2.460  -6.876  10.988  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.367  -4.790   7.069  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.792  -4.668   6.141  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.225  -6.062   5.689  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.523  -6.918   6.498  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.963  -4.006   6.869  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.867  -2.504   6.752  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.733  -1.903   5.496  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       1.920  -1.713   7.905  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.652  -0.509   5.394  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.840  -0.319   7.803  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.705   0.282   6.547  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.234  -4.693   8.037  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.513  -4.075   5.282  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.940  -4.285   7.911  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.890  -4.339   6.430  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.691  -2.513   4.606  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.024  -2.178   8.875  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       1.549  -0.045   4.426  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       1.882   0.291   8.692  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.644   1.358   6.467  1.00  0.00           H  
ATOM    507  N   SER A  39       1.276  -6.298   4.406  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.709  -7.637   3.922  1.00  0.00           C  
ATOM    509  C   SER A  39       3.157  -7.868   4.367  1.00  0.00           C  
ATOM    510  O   SER A  39       3.487  -7.691   5.523  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.605  -7.690   2.394  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.333  -7.199   1.993  1.00  0.00           O  
ATOM    513  H   SER A  39       1.041  -5.594   3.766  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.075  -8.398   4.354  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.376  -7.079   1.954  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.729  -8.713   2.063  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.017  -7.793   1.325  1.00  0.00           H  
ATOM    518  N   ARG A  40       4.032  -8.249   3.477  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.444  -8.465   3.892  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.381  -7.910   2.820  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.995  -7.707   1.685  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.703  -9.962   4.078  1.00  0.00           C  
ATOM    523  CG  ARG A  40       6.000 -10.247   5.552  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.882 -11.107   6.143  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.585 -10.386   6.026  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       2.492 -11.049   5.765  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       2.385 -11.712   4.647  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       1.509 -11.050   6.622  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.768  -8.385   2.544  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.622  -7.951   4.826  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.832 -10.520   3.770  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.551 -10.257   3.479  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       6.941 -10.772   5.633  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       6.060  -9.315   6.093  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       4.825 -12.042   5.605  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       5.093 -11.303   7.185  1.00  0.00           H  
ATOM    537  HE  ARG A  40       3.551  -9.413   6.145  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       3.139 -11.710   3.990  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       1.548 -12.221   4.446  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       1.591 -10.542   7.480  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       0.672 -11.560   6.423  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.609  -7.658   3.173  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.576  -7.112   2.184  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.901  -8.194   1.159  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.580  -9.350   1.343  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.853  -6.680   2.905  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.894  -7.827   4.091  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.136  -6.262   1.684  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.619  -6.427   3.929  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.274  -5.819   2.408  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.567  -7.489   2.888  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.514  -7.833   0.067  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.823  -8.855  -0.964  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.498  -9.290  -1.590  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.371 -10.374  -2.124  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.753  -6.893  -0.079  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.469  -8.433  -1.718  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.305  -9.704  -0.503  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.504  -8.447  -1.501  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.166  -8.796  -2.057  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.959  -8.084  -3.402  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.928  -6.875  -3.481  1.00  0.00           O  
ATOM    563  CB  LYS A  43       5.095  -8.376  -1.032  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.787  -7.970  -1.722  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.601  -8.529  -0.933  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.570  -9.107  -1.903  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.733 -10.115  -1.193  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.636  -7.583  -1.046  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.113  -9.864  -2.209  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.898  -9.205  -0.369  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.465  -7.542  -0.455  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.720  -6.894  -1.760  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.766  -8.365  -2.721  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.947  -9.307  -0.267  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.147  -7.737  -0.357  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       0.940  -8.313  -2.274  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       2.079  -9.579  -2.730  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43      -0.236  -9.754  -1.095  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       1.131 -10.296  -0.251  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.720 -11.001  -1.741  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.812  -8.839  -4.458  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.602  -8.223  -5.799  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.362  -7.322  -5.759  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.247  -7.781  -5.601  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.456  -9.349  -6.848  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.382  -9.056  -8.031  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.012  -9.469  -7.358  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.032  -7.694  -8.630  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.836  -9.814  -4.369  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.461  -7.617  -6.051  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.747 -10.287  -6.398  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.407  -9.050  -7.690  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.257  -9.821  -8.783  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.358  -9.713  -6.533  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.957 -10.248  -8.103  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.705  -8.530  -7.795  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       4.976  -7.658  -8.851  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.594  -7.546  -9.541  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.279  -6.916  -7.924  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.552  -6.040  -5.903  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.392  -5.108  -5.880  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.105  -4.638  -7.305  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.028  -4.164  -7.608  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.719  -3.900  -4.999  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.345  -3.246  -5.447  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.458  -5.691  -6.030  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.525  -5.617  -5.487  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.971  -3.135  -5.147  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.724  -4.200  -3.961  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.061  -4.766  -8.186  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.833  -4.325  -9.588  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.848  -4.988 -10.523  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.981  -5.233 -10.157  1.00  0.00           O  
ATOM    614  CB  ARG A  46       3.982  -2.804  -9.671  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.925  -2.237 -10.621  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.701  -0.755 -10.313  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.094  -0.090 -11.500  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       0.909  -0.447 -11.911  1.00  0.00           C  
ATOM    619  NH1 ARG A  46      -0.131  -0.267 -11.143  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       0.763  -0.984 -13.091  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.923  -5.152  -7.924  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.838  -4.604  -9.888  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       3.849  -2.375  -8.687  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.966  -2.557 -10.039  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.265  -2.346 -11.641  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       1.998  -2.774 -10.490  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       2.036  -0.659  -9.467  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.646  -0.288 -10.083  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.584   0.617 -11.970  1.00  0.00           H  
ATOM    630 HH11 ARG A  46      -0.019   0.145 -10.239  1.00  0.00           H  
ATOM    631 HH12 ARG A  46      -1.039  -0.541 -11.459  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       1.559  -1.123 -13.680  1.00  0.00           H  
ATOM    633 HH22 ARG A  46      -0.147  -1.258 -13.408  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.448  -5.271 -11.734  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.379  -5.908 -12.707  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.112  -4.807 -13.481  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.728  -3.656 -13.441  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.577  -6.782 -13.677  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.516  -7.405 -14.714  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.531  -5.925 -14.391  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.566  -8.263 -14.008  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.530  -5.056 -12.006  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.096  -6.516 -12.176  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.080  -7.566 -13.123  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       4.943  -8.024 -15.390  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.007  -6.625 -15.273  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.899  -4.915 -14.490  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       2.616  -5.921 -13.816  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.337  -6.337 -15.371  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       7.280  -8.626 -14.731  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       6.083  -9.101 -13.527  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       7.078  -7.668 -13.265  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.167  -5.139 -14.177  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.908  -4.089 -14.932  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.769  -4.314 -16.437  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.149  -5.259 -16.885  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.392  -4.132 -14.556  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.472  -6.070 -14.197  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.508  -3.126 -14.682  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.716  -3.147 -14.255  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.970  -4.455 -15.411  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.537  -4.824 -13.741  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.367  -3.458 -17.215  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.318  -3.601 -18.695  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.700  -3.237 -19.235  1.00  0.00           C  
ATOM    666  O   ARG A  49      10.242  -2.197 -18.917  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.264  -2.660 -19.282  1.00  0.00           C  
ATOM    668  CG  ARG A  49       7.137  -1.410 -18.407  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.830  -1.472 -17.615  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.691  -1.096 -18.500  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       4.635   0.100 -19.018  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       4.490   1.141 -18.244  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       4.718   0.256 -20.312  1.00  0.00           N  
ATOM    674  H   ARG A  49       8.872  -2.721 -16.821  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.083  -4.623 -18.954  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       7.559  -2.373 -20.278  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       6.311  -3.167 -19.321  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       7.972  -1.360 -17.724  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       7.132  -0.531 -19.035  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       5.681  -2.475 -17.244  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.881  -0.785 -16.783  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.985  -1.748 -18.692  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       4.424   1.021 -17.253  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       4.448   2.058 -18.640  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       4.826  -0.542 -20.906  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       4.676   1.173 -20.709  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.302  -4.095 -20.010  1.00  0.00           N  
ATOM    688  CA  GLY A  50      11.667  -3.792 -20.509  1.00  0.00           C  
ATOM    689  C   GLY A  50      12.640  -4.193 -19.408  1.00  0.00           C  
ATOM    690  O   GLY A  50      12.722  -5.349 -19.038  1.00  0.00           O  
ATOM    691  H   GLY A  50       9.872  -4.944 -20.232  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      11.869  -4.352 -21.409  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      11.754  -2.738 -20.699  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.331  -3.255 -18.826  1.00  0.00           N  
ATOM    695  CA  ASP A  51      14.222  -3.626 -17.703  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.312  -4.267 -16.674  1.00  0.00           C  
ATOM    697  O   ASP A  51      12.253  -3.747 -16.383  1.00  0.00           O  
ATOM    698  CB  ASP A  51      14.859  -2.383 -17.103  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.013  -1.911 -17.989  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      17.047  -2.559 -17.978  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      15.843  -0.909 -18.663  1.00  0.00           O  
ATOM    702  H   ASP A  51      13.223  -2.319 -19.089  1.00  0.00           H  
ATOM    703  HA  ASP A  51      14.977  -4.326 -18.031  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      14.112  -1.611 -17.035  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.230  -2.612 -16.115  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.648  -5.402 -16.159  1.00  0.00           N  
ATOM    707  CA  TRP A  52      12.698  -6.026 -15.217  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.253  -6.147 -13.804  1.00  0.00           C  
ATOM    709  O   TRP A  52      14.178  -6.883 -13.524  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.296  -7.383 -15.763  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.133  -7.171 -16.673  1.00  0.00           C  
ATOM    712  CD1 TRP A  52       9.938  -6.681 -16.284  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.036  -7.381 -18.109  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.098  -6.631 -17.372  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       9.726  -7.041 -18.519  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.935  -7.844 -19.083  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.320  -7.152 -19.838  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.531  -7.956 -20.425  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.222  -7.610 -20.802  1.00  0.00           C  
ATOM    720  H   TRP A  52      14.474  -5.854 -16.424  1.00  0.00           H  
ATOM    721  HA  TRP A  52      11.814  -5.409 -15.175  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.120  -7.816 -16.312  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      12.010  -8.035 -14.953  1.00  0.00           H  
ATOM    724  HD1 TRP A  52       9.681  -6.392 -15.284  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.165  -6.340 -17.356  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      12.945  -8.102 -18.799  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.313  -6.873 -20.111  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.229  -8.311 -21.169  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       9.915  -7.697 -21.834  1.00  0.00           H  
ATOM    730  N   ASN A  53      12.631  -5.434 -12.911  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.006  -5.465 -11.477  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.697  -5.380 -10.694  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.373  -4.367 -10.108  1.00  0.00           O  
ATOM    734  CB  ASN A  53      13.897  -4.268 -11.136  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.363  -4.642 -11.361  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      15.908  -5.467 -10.654  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.031  -4.066 -12.324  1.00  0.00           N  
ATOM    738  H   ASN A  53      11.871  -4.881 -13.190  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.516  -6.389 -11.247  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      13.636  -3.432 -11.770  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.753  -3.994 -10.102  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      15.592  -3.402 -12.895  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      16.970  -4.300 -12.476  1.00  0.00           H  
ATOM    744  N   ASP A  54      10.926  -6.435 -10.730  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.604  -6.436 -10.042  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.688  -5.682  -8.717  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.487  -5.993  -7.856  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.173  -7.880  -9.774  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.410  -8.747  -9.521  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.140  -8.445  -8.592  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      10.605  -9.695 -10.262  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.206  -7.221 -11.243  1.00  0.00           H  
ATOM    753  HA  ASP A  54       8.871  -5.958 -10.681  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       8.532  -7.907  -8.906  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.637  -8.263 -10.630  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.856  -4.692  -8.554  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.861  -3.904  -7.294  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.329  -4.774  -6.155  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.175  -5.151  -6.139  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.960  -2.681  -7.468  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.140  -1.736  -6.280  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.693  -2.169  -5.281  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.722  -0.596  -6.390  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.221  -4.468  -9.266  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.866  -3.584  -7.070  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       8.223  -2.166  -8.381  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.929  -2.998  -7.518  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.158  -5.097  -5.204  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.691  -5.943  -4.071  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.383  -5.055  -2.868  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.195  -4.255  -2.447  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.780  -6.949  -3.698  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.207  -7.731  -4.942  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.061  -9.232  -4.678  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.354  -9.988  -5.927  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.612 -11.268  -5.873  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      10.366 -11.938  -4.781  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      11.114 -11.876  -6.913  1.00  0.00           N  
ATOM    779  H   ARG A  56      10.088  -4.785  -5.235  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.797  -6.474  -4.360  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.632  -6.423  -3.291  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.393  -7.634  -2.962  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.583  -7.449  -5.778  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.238  -7.508  -5.171  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.754  -9.530  -3.905  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.052  -9.444  -4.357  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.355  -9.526  -6.791  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.981 -11.473  -3.984  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.562 -12.917  -4.740  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      11.301 -11.363  -7.750  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      11.311 -12.855  -6.872  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.213  -5.190  -2.307  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.853  -4.356  -1.132  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.942  -4.485  -0.072  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.732  -5.410  -0.095  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.517  -4.825  -0.557  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.247  -3.590  -0.938  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.573  -5.841  -2.660  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.770  -3.323  -1.438  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.247  -5.774  -0.993  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.602  -4.935   0.512  1.00  0.00           H  
ATOM    802  N   THR A  58       7.990  -3.561   0.851  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.030  -3.617   1.916  1.00  0.00           C  
ATOM    804  C   THR A  58       8.442  -4.260   3.175  1.00  0.00           C  
ATOM    805  O   THR A  58       9.102  -4.380   4.187  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.511  -2.199   2.247  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.759  -1.686   3.337  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.331  -1.290   1.028  1.00  0.00           C  
ATOM    809  H   THR A  58       7.342  -2.826   0.841  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.863  -4.206   1.572  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.557  -2.229   2.515  1.00  0.00           H  
ATOM    812  HG1 THR A  58       7.828  -1.733   3.104  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.115  -0.546   1.013  1.00  0.00           H  
ATOM    814 HG22 THR A  58       8.371  -0.798   1.085  1.00  0.00           H  
ATOM    815 HG23 THR A  58       9.379  -1.881   0.126  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.205  -4.672   3.122  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.581  -5.306   4.317  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.959  -4.224   5.200  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.788  -4.268   5.520  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.687  -4.568   2.297  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.812  -5.994   4.000  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.335  -5.840   4.877  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.731  -3.251   5.594  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.179  -2.167   6.452  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.551  -1.088   5.568  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.101  -0.066   6.047  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.306  -1.553   7.285  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.151  -2.673   7.899  1.00  0.00           C  
ATOM    829  CD  GLN A  60       9.173  -2.071   8.865  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      10.088  -1.387   8.451  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.056  -2.300  10.144  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.673  -3.231   5.323  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.426  -2.576   7.110  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.928  -0.937   6.652  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.884  -0.950   8.074  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.507  -3.356   8.433  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.668  -3.204   7.115  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       8.317  -2.853  10.477  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       9.704  -1.920  10.771  1.00  0.00           H  
ATOM    840  N   SER A  61       5.518  -1.302   4.281  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.920  -0.281   3.374  1.00  0.00           C  
ATOM    842  C   SER A  61       3.684  -0.860   2.681  1.00  0.00           C  
ATOM    843  O   SER A  61       3.627  -2.033   2.368  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.947   0.124   2.318  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.085   0.683   2.960  1.00  0.00           O  
ATOM    846  H   SER A  61       5.889  -2.132   3.910  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.635   0.588   3.949  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.249  -0.743   1.755  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.506   0.851   1.648  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.698   0.973   2.279  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.698  -0.041   2.428  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.469  -0.536   1.744  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.424   0.040   0.329  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.943  -0.586  -0.594  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.226  -0.085   2.516  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.768   0.902   2.683  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.493  -1.616   1.694  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.619  -0.044   1.844  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.399   0.895   2.936  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.021  -0.787   3.310  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.928   1.231   0.152  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.922   1.848  -1.202  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.142   1.356  -1.983  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.255   1.392  -1.498  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.978   3.371  -1.073  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.945   3.835  -0.045  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       0.228   2.992   0.466  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.890   5.026   0.214  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.315   1.718   0.910  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.021   1.562  -1.725  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.966   3.668  -0.753  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.758   3.821  -2.029  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.941   0.893  -3.184  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.090   0.395  -3.990  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.563   1.485  -4.944  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.766   2.149  -5.578  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.656  -0.835  -4.789  1.00  0.00           C  
ATOM    878  SG  CYS A  64       4.984  -1.317  -5.920  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.034   0.869  -3.556  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.904   0.131  -3.337  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.448  -1.649  -4.112  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.766  -0.602  -5.357  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.860   1.633  -5.015  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.491   2.631  -5.881  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.491   2.144  -7.334  1.00  0.00           C  
ATOM    886  O   PRO A  65       5.802   1.205  -7.681  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.912   2.728  -5.327  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.186   1.423  -4.554  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.817   0.813  -4.236  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.993   3.583  -5.795  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.601   2.817  -6.135  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.999   3.573  -4.662  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.766   0.746  -5.166  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.712   1.637  -3.637  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.781  -0.220  -4.554  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.603   0.894  -3.183  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.250   2.775  -8.188  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.277   2.341  -9.614  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.712   2.382 -10.144  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.599   2.938  -9.526  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.400   3.278 -10.447  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.781   4.730 -10.152  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.759   5.343  -9.191  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.521   6.767  -9.561  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.464   7.683  -8.631  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       4.422   7.753  -7.847  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       6.449   8.526  -8.484  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.796   3.533  -7.894  1.00  0.00           H  
ATOM    909  HA  ARG A  66       6.896   1.333  -9.689  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.549   3.071 -11.497  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.362   3.121 -10.192  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.762   4.760  -9.703  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.789   5.294 -11.073  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.831   4.794  -9.255  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.139   5.291  -8.182  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.406   7.017 -10.501  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       3.667   7.105  -7.960  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       4.378   8.454  -7.136  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       7.248   8.471  -9.083  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       6.405   9.228  -7.773  1.00  0.00           H  
ATOM    921  N   TYR A  67       8.944   1.797 -11.288  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.317   1.798 -11.866  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.233   1.549 -13.374  1.00  0.00           C  
ATOM    924  O   TYR A  67      10.958   2.136 -14.151  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.148   0.690 -11.216  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.212   0.911  -9.724  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.087   1.867  -9.195  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      10.402   0.154  -8.869  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      12.150   2.068  -7.811  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      10.465   0.354  -7.485  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.340   1.311  -6.956  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.402   1.508  -5.591  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.212   1.357 -11.768  1.00  0.00           H  
ATOM    934  HA  TYR A  67      10.785   2.754 -11.684  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      10.689  -0.267 -11.419  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.146   0.704 -11.625  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.712   2.451  -9.854  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       9.727  -0.584  -9.278  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      12.825   2.806  -7.403  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       9.841  -0.229  -6.826  1.00  0.00           H  
ATOM    941  HH  TYR A  67      10.936   2.323  -5.388  1.00  0.00           H  
ATOM    942  N   HIS A  68       9.352   0.680 -13.791  1.00  0.00           N  
ATOM    943  CA  HIS A  68       9.220   0.390 -15.246  1.00  0.00           C  
ATOM    944  C   HIS A  68       7.743   0.428 -15.641  1.00  0.00           C  
ATOM    945  O   HIS A  68       6.966  -0.280 -15.021  1.00  0.00           O  
ATOM    946  CB  HIS A  68       9.793  -0.997 -15.543  1.00  0.00           C  
ATOM    947  CG  HIS A  68      11.035  -1.209 -14.723  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      10.987  -1.570 -13.385  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      12.368  -1.112 -15.036  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      12.254  -1.675 -12.947  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      13.136  -1.406 -13.913  1.00  0.00           N  
ATOM    952  OXT HIS A  68       7.413   1.164 -16.556  1.00  0.00           O  
ATOM    953  H   HIS A  68       8.778   0.216 -13.145  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.764   1.133 -15.812  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       9.061  -1.752 -15.292  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      10.039  -1.069 -16.591  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      10.176  -1.720 -12.855  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      12.761  -0.844 -16.005  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      12.525  -1.943 -11.936  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.501  15.731   7.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.504  15.223   6.133  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.091  15.322   5.554  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.670  16.364   5.093  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.645  14.938   8.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.181  15.817   5.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.827  14.193   6.123  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.355  14.245   5.574  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.030  14.281   5.025  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.013  13.797   6.093  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.626  13.228   7.095  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.117  13.372   3.798  1.00  0.00           C  
ATOM     13  CG  LYS A   2       0.288  11.949   4.183  1.00  0.00           C  
ATOM     14  CD  LYS A   2       1.109  11.331   3.051  1.00  0.00           C  
ATOM     15  CE  LYS A   2       1.070   9.806   3.163  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       2.142   9.218   2.310  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.712  13.414   5.951  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.278  15.293   4.743  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -1.130  13.370   3.423  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.550  13.738   3.032  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.880  11.975   5.086  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -0.598  11.355   4.349  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       0.695  11.634   2.100  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.132  11.668   3.122  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       1.228   9.516   4.192  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       0.108   9.445   2.830  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       2.599   8.436   2.818  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.850   9.948   2.092  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       1.725   8.863   1.426  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.282  14.021   5.890  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.287  13.577   6.895  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.232  12.556   6.260  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.335  12.346   6.726  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.093  14.782   7.379  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.870  14.973   8.879  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.455  15.500   9.120  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.243  16.684   8.921  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -1.607  14.709   9.500  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.574  14.484   5.076  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.780  13.124   7.734  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.770  15.668   6.850  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.143  14.613   7.191  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -4.590  15.681   9.264  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -3.990  14.026   9.383  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.813  11.919   5.204  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.695  10.914   4.548  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.043   9.532   4.629  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.938   9.328   4.167  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -4.902  11.293   3.079  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.533  12.051   2.867  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.920  12.101   4.841  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.649  10.893   5.053  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.139  11.995   2.779  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.835  10.406   2.466  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.719   8.579   5.210  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.140   7.213   5.319  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.691   6.332   4.193  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.340   5.176   4.069  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.513   6.606   6.673  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.703   5.329   6.903  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.589   5.437   7.388  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.210   4.265   6.590  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.610   8.764   5.575  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.064   7.270   5.235  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.296   7.318   7.458  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.567   6.369   6.685  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.549   6.871   3.369  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.118   6.064   2.251  1.00  0.00           C  
ATOM     69  C   CYS A   6      -6.442   6.987   1.074  1.00  0.00           C  
ATOM     70  O   CYS A   6      -6.393   8.196   1.190  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.395   5.363   2.721  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -8.640   6.602   3.163  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.819   7.806   3.483  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.396   5.325   1.938  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.777   4.739   1.927  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.173   4.753   3.584  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.769   6.431  -0.061  1.00  0.00           N  
ATOM     78  CA  SER A   7      -7.089   7.280  -1.242  1.00  0.00           C  
ATOM     79  C   SER A   7      -8.570   7.134  -1.600  1.00  0.00           C  
ATOM     80  O   SER A   7      -9.043   7.709  -2.561  1.00  0.00           O  
ATOM     81  CB  SER A   7      -6.234   6.841  -2.431  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.736   5.613  -2.941  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.800   5.453  -0.136  1.00  0.00           H  
ATOM     84  HA  SER A   7      -6.877   8.313  -1.009  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -6.278   7.590  -3.203  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -5.208   6.719  -2.108  1.00  0.00           H  
ATOM     87  HG  SER A   7      -6.520   4.920  -2.311  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.308   6.373  -0.839  1.00  0.00           N  
ATOM     89  CA  SER A   8     -10.756   6.200  -1.144  1.00  0.00           C  
ATOM     90  C   SER A   8     -11.581   6.503   0.113  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.233   6.069   1.194  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.014   4.760  -1.588  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.246   4.484  -2.753  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.910   5.918  -0.067  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.036   6.876  -1.937  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -10.724   4.081  -0.804  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.068   4.633  -1.801  1.00  0.00           H  
ATOM     98  HG  SER A   8      -9.832   3.626  -2.638  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.650   7.240  -0.062  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.543   7.618   1.048  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.463   6.452   1.420  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.857   6.301   2.559  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.347   8.790   0.479  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.286   8.655  -1.061  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.070   7.763  -1.378  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.973   7.943   1.902  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.372   8.734   0.821  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.904   9.726   0.781  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.193   8.194  -1.427  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.154   9.625  -1.513  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.356   6.956  -2.037  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.276   8.348  -1.816  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.809   5.625   0.470  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.700   4.473   0.781  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.970   3.508   1.714  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.574   2.695   2.384  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.072   3.747  -0.513  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.572   3.442  -0.513  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -17.917   2.570  -1.722  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -17.009   1.973  -2.275  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.083   2.515  -2.073  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.480   5.760  -0.443  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.598   4.831   1.264  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.830   4.374  -1.359  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -15.519   2.823  -0.579  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.831   2.918   0.395  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.127   4.366  -0.568  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.669   3.595   1.763  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.893   2.689   2.652  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.123   3.096   4.113  1.00  0.00           C  
ATOM    131  O   ASN A  11     -12.738   4.175   4.516  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.405   2.815   2.320  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.581   2.069   3.370  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.047   1.113   3.958  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.367   2.468   3.633  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.202   4.260   1.214  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.211   1.671   2.494  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.218   2.391   1.343  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.124   3.857   2.318  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -8.992   3.239   3.158  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -8.831   1.999   4.304  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.746   2.224   4.868  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.037   2.480   6.290  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.774   2.297   7.137  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.638   2.879   8.195  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.092   1.426   6.636  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.939   0.294   5.594  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.214   0.910   4.382  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.445   3.468   6.422  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.920   1.044   7.634  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.080   1.854   6.567  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.354  -0.515   6.010  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.910  -0.066   5.293  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.377   0.291   4.089  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.898   1.040   3.558  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.849   1.498   6.681  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.599   1.288   7.461  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.979   2.644   7.800  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.460   2.847   8.879  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.615   0.468   6.625  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.590  -0.537   7.726  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.972   1.039   5.826  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.828   0.757   8.373  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.163  -0.176   5.954  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.985   1.135   6.052  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.031   3.575   6.887  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.448   4.918   7.158  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.578   5.907   7.464  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.461   6.126   6.659  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.658   5.393   5.935  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -9.785   5.680   4.549  1.00  0.00           S  
ATOM    172  H   CYS A  14     -10.456   3.392   6.023  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.787   4.856   8.012  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.143   6.311   6.174  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -7.935   4.638   5.660  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.560   6.500   8.625  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.633   7.469   8.987  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.801   8.495   7.866  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.843   9.069   7.387  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.248   8.194  10.278  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.513   8.675  10.992  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.592   8.405  10.488  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.382   9.304  12.028  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.841   6.306   9.263  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.562   6.940   9.134  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.705   7.517  10.922  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.626   9.043  10.041  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.015   8.737   7.448  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.246   9.732   6.364  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.136  11.143   6.947  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.711  12.068   6.286  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.643   9.531   5.773  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.775   8.267   7.851  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.503   9.603   5.590  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.780  10.203   4.939  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.386   9.735   6.528  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.745   8.510   5.434  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.514  11.311   8.186  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.427  12.658   8.815  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.992  13.175   8.702  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.748  14.256   8.203  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.818  12.556  10.291  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.850  10.550   8.703  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.097  13.338   8.309  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.612  13.257  10.502  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -12.962  12.786  10.907  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -14.157  11.553  10.504  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.040  12.407   9.158  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.620  12.850   9.074  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.933  12.135   7.908  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.787  12.395   7.600  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.897  12.518  10.383  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -7.502  12.409  10.136  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.421  11.195  10.945  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.260  11.538   9.553  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.589  13.917   8.908  1.00  0.00           H  
ATOM    217  HB  THR A  18      -9.074  13.303  11.101  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -7.039  12.829  10.864  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -10.452  11.313  11.240  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -8.831  10.911  11.804  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -9.348  10.428  10.188  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.626  11.240   7.253  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.012  10.518   6.101  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.820   9.689   6.588  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.892   9.431   5.851  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.537  11.545   5.068  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -7.824  10.699   3.634  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.550  11.050   7.513  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.746   9.867   5.651  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.375  12.145   4.748  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.789  12.183   5.514  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.828   9.270   7.821  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.679   8.465   8.327  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.184   7.193   9.013  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.336   7.086   9.384  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.874   9.303   9.321  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.926  10.228   8.556  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.502   9.673   8.630  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.512  10.831   8.766  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.409  10.434   9.686  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.581   9.484   8.412  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.045   8.193   7.497  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.550   9.896   9.918  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.301   8.650   9.960  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.236  10.287   7.523  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.949  11.212   8.998  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.415   9.019   9.485  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.284   9.119   7.729  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.104  11.071   7.795  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.021  11.694   9.167  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.681  11.176   9.694  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -0.990   9.541   9.358  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.789  10.307  10.647  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.323   6.222   9.176  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.737   4.944   9.828  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.527   5.234  11.105  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.028   5.837  12.034  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.491   4.131  10.182  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.253   3.062   9.115  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.755   2.779   9.002  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.988   1.779   9.508  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.402   6.332   8.864  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.352   4.377   9.146  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.635   4.789  10.231  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.633   3.655  11.141  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.624   3.415   8.165  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.276   3.581   8.459  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.604   1.849   8.475  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.326   2.707   9.990  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -7.012   1.832   9.169  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.970   1.667  10.582  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.501   0.930   9.049  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.757   4.802  11.160  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.577   5.046  12.379  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.275   3.978  13.439  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.007   4.302  14.578  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.064   4.994  12.018  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.795   6.147  12.710  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.054   5.784  14.172  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.253   6.519  14.663  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.154   5.898  15.370  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -13.813   5.284  16.470  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.399   5.887  14.978  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.141   4.318  10.400  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.341   6.021  12.779  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.178   5.084  10.948  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.483   4.057  12.349  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.187   7.039  12.661  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.736   6.326  12.212  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.226   4.721  14.254  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.196   6.056  14.768  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.364   7.469  14.452  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.859   5.292  16.770  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -14.504   4.808  17.013  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.661   6.357  14.135  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.090   5.410  15.520  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.334   2.731  13.036  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.082   1.594  13.939  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.578   1.378  14.127  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.774   2.237  13.826  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.715   0.408  13.206  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.781   0.803  11.711  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.657   2.337  11.650  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.569   1.744  14.888  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.103  -0.474  13.334  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.711   0.229  13.579  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.964   0.341  11.173  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.724   0.496  11.288  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.859   2.617  10.979  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.591   2.781  11.341  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.195   0.233  14.624  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.746  -0.044  14.835  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.175  -0.755  13.606  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.205  -1.480  13.692  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.861  -0.446  14.860  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.221   0.887  14.987  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.623  -0.673  15.704  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.768  -0.549  12.461  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.256  -1.211  11.227  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.953  -0.531  10.795  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.818   0.674  10.877  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.303  -1.085  10.115  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.548   0.042  12.413  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.068  -2.255  11.430  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.931  -0.227  10.302  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.913  -1.978  10.092  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -5.806  -0.967   9.162  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.986  -1.288  10.342  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.698  -0.670   9.919  1.00  0.00           C  
ATOM    330  C   GLN A  26      -1.908   0.120   8.628  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.169   1.034   8.321  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.663  -1.771   9.683  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.420  -1.693  10.761  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.314  -2.911  11.682  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       1.207  -3.733  11.726  1.00  0.00           O  
ATOM    336  NE2 GLN A  26      -0.751  -3.063  12.422  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.103  -2.260  10.285  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.347  -0.005  10.693  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.147  -2.736   9.729  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.211  -1.641   8.712  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.394  -1.679  10.292  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.286  -0.794  11.342  1.00  0.00           H  
ATOM    343 HE21 GLN A  26      -1.473  -2.401  12.384  1.00  0.00           H  
ATOM    344 HE22 GLN A  26      -0.828  -3.840  13.015  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.912  -0.220   7.870  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.170   0.515   6.602  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.644   0.372   6.229  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.234  -0.679   6.384  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.303  -0.070   5.487  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.513  -1.866   5.443  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.498  -0.958   8.137  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.931   1.560   6.735  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.603   0.351   4.539  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.266   0.168   5.674  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.247   1.418   5.738  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.683   1.332   5.357  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.798   0.821   3.921  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.635  -0.004   3.611  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.756   2.258   5.619  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.190   0.651   6.023  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.134   2.311   5.430  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.963   1.303   3.043  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.024   0.843   1.628  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.613   0.840   1.035  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.726   1.511   1.522  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.921   1.790   0.829  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -7.062   1.276  -0.604  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.971   1.894  -1.481  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.532   2.987  -1.163  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -5.594   1.264  -2.455  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.295   1.967   3.315  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.433  -0.156   1.592  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.897   1.837   1.292  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.483   2.777   0.816  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.963   0.200  -0.611  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -8.031   1.552  -0.992  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.397   0.089  -0.010  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -3.039   0.047  -0.625  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.906  -1.205  -1.497  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.813  -2.009  -1.590  1.00  0.00           O  
ATOM    381  H   GLY A  30      -5.125  -0.447  -0.389  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.893   0.925  -1.235  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.293   0.021   0.154  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.783  -1.373  -2.138  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.590  -2.569  -3.006  1.00  0.00           C  
ATOM    386  C   LEU A  31      -1.048  -3.731  -2.173  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.473  -4.860  -2.315  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.589  -2.238  -4.117  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -1.341  -1.977  -5.422  1.00  0.00           C  
ATOM    390  CD1 LEU A  31      -0.338  -1.770  -6.558  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -2.235  -3.177  -5.742  1.00  0.00           C  
ATOM    392  H   LEU A  31      -1.064  -0.711  -2.050  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.535  -2.851  -3.445  1.00  0.00           H  
ATOM    394  HB2 LEU A  31      -0.026  -1.357  -3.842  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.085  -3.069  -4.253  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.949  -1.090  -5.314  1.00  0.00           H  
ATOM    397 HD11 LEU A  31      -0.615  -2.388  -7.399  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       0.650  -2.043  -6.220  1.00  0.00           H  
ATOM    399 HD13 LEU A  31      -0.343  -0.732  -6.857  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -2.313  -3.293  -6.813  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -3.218  -3.016  -5.325  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -1.805  -4.071  -5.315  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.106  -3.465  -1.310  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.468  -4.559  -0.477  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.115  -4.495   0.933  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.594  -4.300   1.900  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.985  -4.401  -0.401  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.617  -3.830  -1.994  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.228  -2.549  -1.215  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.229  -5.514  -0.922  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.236  -3.682   0.365  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.432  -5.352  -0.163  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.400  -4.661   1.061  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.021  -4.614   2.411  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.233  -5.545   2.445  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.187  -5.366   1.714  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.458  -3.182   2.721  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.319  -2.462   3.928  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.956  -4.819   0.269  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.301  -4.938   3.149  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.440  -2.595   1.815  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.457  -3.189   3.128  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.199  -6.539   3.287  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.344  -7.486   3.368  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.962  -7.404   4.763  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.267  -7.383   5.760  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.849  -8.910   3.106  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.937  -8.916   1.876  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.745  -9.328   0.645  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -4.917  -9.630   0.803  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.178  -9.337  -0.436  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.418  -6.665   3.866  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -5.085  -7.220   2.629  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -3.297  -9.263   3.965  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.693  -9.559   2.927  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.530  -7.927   1.724  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.131  -9.619   2.028  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.263  -7.351   4.845  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.918  -7.262   6.179  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.546  -5.927   6.827  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.401  -5.826   8.029  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.433  -8.414   7.063  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.592  -8.922   7.923  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -7.785 -10.420   7.682  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -7.291 -11.238   8.433  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -8.488 -10.818   6.657  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.807  -7.363   4.031  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.988  -7.320   6.060  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.069  -9.217   6.438  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.637  -8.065   7.703  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.368  -8.750   8.965  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.496  -8.396   7.657  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -8.887 -10.160   6.051  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -8.617 -11.776   6.494  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.383  -4.904   6.032  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.011  -3.573   6.589  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.646  -3.667   7.270  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.233  -2.769   7.978  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.051  -3.127   7.616  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.429  -2.311   6.775  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.500  -5.013   5.066  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.965  -2.849   5.788  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.416  -3.983   8.163  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.593  -2.435   8.301  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.940  -4.742   7.064  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.602  -4.885   7.703  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.517  -4.751   6.639  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.782  -4.815   5.454  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.498  -6.256   8.375  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.321  -6.256   9.665  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -2.754  -7.298  10.632  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.150  -6.937  12.066  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -3.719  -8.137  12.740  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.285  -5.456   6.489  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.474  -4.110   8.444  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -2.876  -7.014   7.704  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.465  -6.463   8.609  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -3.276  -5.278  10.121  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.347  -6.501   9.437  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -3.149  -8.272  10.383  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -1.678  -7.315  10.552  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -2.279  -6.599  12.606  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -3.890  -6.150  12.047  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -4.035  -8.822  12.023  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -4.530  -7.856  13.325  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -2.991  -8.575  13.342  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.295  -4.563   7.051  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.808  -4.420   6.064  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.189  -5.797   5.521  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.457  -6.719   6.266  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.026  -3.800   6.748  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.881  -2.298   6.791  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.445  -1.600   5.658  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.188  -1.601   7.966  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.315  -0.207   5.702  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.059  -0.209   8.009  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.623   0.489   6.877  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.103  -4.512   8.011  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.487  -3.786   5.251  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.101  -4.181   7.755  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.918  -4.058   6.197  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.209  -2.136   4.751  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.524  -2.139   8.839  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.980   0.332   4.827  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.297   0.328   8.916  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.523   1.564   6.911  1.00  0.00           H  
ATOM    507  N   SER A  39       1.226  -5.939   4.226  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.602  -7.251   3.632  1.00  0.00           C  
ATOM    509  C   SER A  39       3.008  -7.615   4.104  1.00  0.00           C  
ATOM    510  O   SER A  39       3.505  -7.075   5.071  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.601  -7.131   2.107  1.00  0.00           C  
ATOM    512  OG  SER A  39       2.521  -6.119   1.728  1.00  0.00           O  
ATOM    513  H   SER A  39       1.014  -5.180   3.644  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.900  -8.012   3.942  1.00  0.00           H  
ATOM    515  HB2 SER A  39       1.901  -8.067   1.660  1.00  0.00           H  
ATOM    516  HB3 SER A  39       0.607  -6.875   1.766  1.00  0.00           H  
ATOM    517  HG  SER A  39       2.142  -5.270   1.969  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.660  -8.514   3.427  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.038  -8.890   3.840  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.016  -8.435   2.757  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.633  -8.178   1.633  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.131 -10.407   4.017  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.272 -11.101   2.960  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.380 -12.618   3.129  1.00  0.00           C  
ATOM    525  NE  ARG A  40       5.206 -13.184   2.026  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       5.991 -14.203   2.255  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       5.496 -15.409   2.305  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       7.270 -14.014   2.435  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.249  -8.935   2.643  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.278  -8.398   4.774  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       6.160 -10.719   3.908  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       4.777 -10.676   5.001  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       3.242 -10.797   3.077  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       4.619 -10.826   1.976  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       4.843 -12.843   4.078  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       3.391 -13.056   3.099  1.00  0.00           H  
ATOM    537  HE  ARG A  40       5.163 -12.791   1.129  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       4.516 -15.554   2.168  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       6.097 -16.189   2.481  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       7.648 -13.090   2.398  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       7.871 -14.794   2.609  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.274  -8.326   3.079  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.259  -7.881   2.057  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.416  -8.982   1.013  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.012 -10.108   1.223  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.601  -7.597   2.734  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.568  -8.534   3.991  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.899  -6.983   1.572  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.435  -7.381   3.780  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.069  -6.746   2.261  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.241  -8.460   2.641  1.00  0.00           H  
ATOM    552  N   GLY A  42       8.962  -8.663  -0.126  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.090  -9.694  -1.185  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.723  -9.829  -1.853  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.367 -10.870  -2.369  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.256  -7.742  -0.293  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.828  -9.392  -1.909  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.376 -10.637  -0.745  1.00  0.00           H  
ATOM    559  N   LYS A  43       6.948  -8.775  -1.825  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.588  -8.826  -2.437  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.594  -8.060  -3.761  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.885  -6.881  -3.809  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.582  -8.194  -1.464  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.235  -7.960  -2.155  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.324  -9.169  -1.933  1.00  0.00           C  
ATOM    566  CE  LYS A  43       0.870  -8.704  -1.835  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.548  -7.825  -2.996  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.261  -7.945  -1.390  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.315  -9.855  -2.619  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.439  -8.855  -0.622  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       4.971  -7.254  -1.116  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.769  -7.077  -1.743  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.386  -7.817  -3.209  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.429  -9.856  -2.761  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.604  -9.666  -1.016  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       0.217  -9.562  -1.841  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       0.730  -8.151  -0.917  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43      -0.426  -7.473  -2.905  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.637  -8.369  -3.877  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.208  -7.022  -3.015  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.270  -8.725  -4.836  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.253  -8.047  -6.162  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.023  -7.141  -6.262  1.00  0.00           C  
ATOM    584  O   ILE A  44       2.915  -7.600  -6.457  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.204  -9.108  -7.264  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       4.829  -8.458  -8.600  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.158 -10.159  -6.900  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       5.973  -7.559  -9.071  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.038  -9.675  -4.770  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.146  -7.456  -6.273  1.00  0.00           H  
ATOM    591  HB  ILE A  44       6.172  -9.580  -7.350  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       4.649  -9.228  -9.336  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       3.935  -7.865  -8.475  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.527 -10.349  -7.755  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.555  -9.795  -6.081  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.652 -11.072  -6.607  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       5.706  -6.524  -8.912  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.153  -7.727 -10.122  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.866  -7.789  -8.511  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.210  -5.856  -6.133  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.051  -4.921  -6.227  1.00  0.00           C  
ATOM    602  C   CYS A  45       2.822  -4.542  -7.689  1.00  0.00           C  
ATOM    603  O   CYS A  45       1.718  -4.245  -8.100  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.342  -3.658  -5.420  1.00  0.00           C  
ATOM    605  SG  CYS A  45       4.962  -3.003  -5.883  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.113  -5.505  -5.981  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.165  -5.398  -5.836  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.583  -2.919  -5.625  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.338  -3.896  -4.371  1.00  0.00           H  
ATOM    610  N   ARG A  46       3.860  -4.548  -8.475  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.706  -4.186  -9.911  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.774  -4.900 -10.740  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.924  -4.982 -10.358  1.00  0.00           O  
ATOM    614  CB  ARG A  46       3.857  -2.671 -10.076  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.901  -1.950  -9.123  1.00  0.00           C  
ATOM    616  CD  ARG A  46       3.090  -0.437  -9.255  1.00  0.00           C  
ATOM    617  NE  ARG A  46       1.762   0.237  -9.217  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       1.689   1.541  -9.261  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       1.664   2.154 -10.412  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       1.643   2.231  -8.154  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.741  -4.791  -8.120  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.729  -4.490 -10.253  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.874  -2.385  -9.850  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       3.623  -2.395 -11.094  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       1.881  -2.209  -9.371  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       3.110  -2.250  -8.107  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       3.698  -0.078  -8.438  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.579  -0.216 -10.192  1.00  0.00           H  
ATOM    629  HE  ARG A  46       0.942  -0.297  -9.159  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       1.700   1.627 -11.262  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       1.608   3.152 -10.447  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       1.664   1.761  -7.271  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       1.587   3.228  -8.189  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.397  -5.419 -11.876  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.379  -6.132 -12.738  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.224  -5.111 -13.503  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.760  -4.042 -13.846  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.622  -7.011 -13.735  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.608  -7.920 -14.469  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.898  -6.123 -14.748  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.087  -9.355 -14.441  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.464  -5.341 -12.162  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.020  -6.748 -12.126  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.899  -7.615 -13.204  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.706  -7.590 -15.494  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.570  -7.877 -13.983  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.556  -5.224 -14.259  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.052  -6.657 -15.154  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       4.577  -5.863 -15.548  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       4.188  -9.423 -15.035  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       4.867  -9.638 -13.421  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       5.837 -10.019 -14.844  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.459  -5.434 -13.780  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.323  -4.478 -14.529  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.851  -4.411 -15.982  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.693  -5.420 -16.641  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.777  -4.954 -14.486  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.815  -6.303 -13.499  1.00  0.00           H  
ATOM    659  HA  ALA A  48       8.250  -3.498 -14.081  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.108  -5.189 -15.487  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.849  -5.835 -13.866  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.399  -4.172 -14.075  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.620  -3.231 -16.487  1.00  0.00           N  
ATOM    664  CA  ARG A  49       7.153  -3.104 -17.895  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.355  -2.930 -18.821  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.757  -1.827 -19.127  1.00  0.00           O  
ATOM    667  CB  ARG A  49       6.239  -1.883 -18.016  1.00  0.00           C  
ATOM    668  CG  ARG A  49       5.190  -1.926 -16.905  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.211  -3.069 -17.176  1.00  0.00           C  
ATOM    670  NE  ARG A  49       3.202  -3.129 -16.082  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       1.929  -3.107 -16.368  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       1.371  -4.143 -16.933  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       1.216  -2.049 -16.092  1.00  0.00           N  
ATOM    674  H   ARG A  49       7.750  -2.430 -15.938  1.00  0.00           H  
ATOM    675  HA  ARG A  49       6.606  -3.991 -18.175  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.828  -0.982 -17.921  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       5.746  -1.895 -18.975  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       5.678  -2.086 -15.954  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       4.653  -0.990 -16.882  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       3.710  -2.899 -18.118  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       4.751  -4.003 -17.219  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.494  -3.186 -15.148  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       1.919  -4.951 -17.148  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       0.396  -4.126 -17.152  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       1.644  -1.255 -15.660  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       0.241  -2.034 -16.311  1.00  0.00           H  
ATOM    687  N   GLY A  50       8.931  -4.008 -19.274  1.00  0.00           N  
ATOM    688  CA  GLY A  50      10.105  -3.893 -20.183  1.00  0.00           C  
ATOM    689  C   GLY A  50      11.082  -5.032 -19.909  1.00  0.00           C  
ATOM    690  O   GLY A  50      11.466  -5.760 -20.803  1.00  0.00           O  
ATOM    691  H   GLY A  50       8.590  -4.891 -19.020  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       9.774  -3.949 -21.201  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      10.598  -2.947 -20.015  1.00  0.00           H  
ATOM    694  N   ASP A  51      11.481  -5.194 -18.682  1.00  0.00           N  
ATOM    695  CA  ASP A  51      12.436  -6.294 -18.347  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.100  -6.034 -16.993  1.00  0.00           C  
ATOM    697  O   ASP A  51      13.262  -6.933 -16.190  1.00  0.00           O  
ATOM    698  CB  ASP A  51      13.518  -6.377 -19.425  1.00  0.00           C  
ATOM    699  CG  ASP A  51      13.276  -7.612 -20.297  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      13.155  -8.691 -19.741  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      13.219  -7.456 -21.505  1.00  0.00           O  
ATOM    702  H   ASP A  51      11.147  -4.597 -17.985  1.00  0.00           H  
ATOM    703  HA  ASP A  51      11.903  -7.224 -18.304  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      13.481  -5.489 -20.039  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      14.487  -6.452 -18.956  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.500  -4.822 -16.744  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.173  -4.504 -15.449  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.453  -5.206 -14.296  1.00  0.00           C  
ATOM    709  O   TRP A  52      12.358  -5.711 -14.443  1.00  0.00           O  
ATOM    710  CB  TRP A  52      14.160  -2.993 -15.207  1.00  0.00           C  
ATOM    711  CG  TRP A  52      12.967  -2.379 -15.864  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.738  -2.275 -15.309  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.871  -1.780 -17.187  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.896  -1.644 -16.205  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.547  -1.321 -17.379  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      13.795  -1.593 -18.228  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      11.155  -0.694 -18.563  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      13.405  -0.966 -19.422  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      12.088  -0.517 -19.588  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.371  -4.124 -17.415  1.00  0.00           H  
ATOM    721  HA  TRP A  52      15.196  -4.847 -15.489  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      14.121  -2.800 -14.145  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      15.059  -2.556 -15.616  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.462  -2.625 -14.327  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       9.951  -1.445 -16.045  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      14.811  -1.936 -18.108  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      10.141  -0.348 -18.685  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      14.124  -0.828 -20.215  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      11.794  -0.035 -20.508  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.070  -5.241 -13.146  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.439  -5.909 -11.973  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.999  -5.419 -11.811  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.617  -4.395 -12.341  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.233  -5.575 -10.705  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.732  -5.630 -11.008  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.485  -4.790 -10.557  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.200  -6.591 -11.755  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.950  -4.824 -13.055  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.439  -6.979 -12.125  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      13.969  -4.584 -10.367  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.997  -6.293  -9.933  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      15.593  -7.270 -12.117  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.158  -6.633 -11.956  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.199  -6.142 -11.077  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.787  -5.719 -10.873  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.684  -4.925  -9.571  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.675  -4.487  -9.020  1.00  0.00           O  
ATOM    748  CB  ASP A  54       8.891  -6.957 -10.790  1.00  0.00           C  
ATOM    749  CG  ASP A  54       9.404  -8.026 -11.755  1.00  0.00           C  
ATOM    750  OD1 ASP A  54       9.471  -7.743 -12.940  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.719  -9.111 -11.294  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.530  -6.963 -10.655  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.472  -5.100 -11.700  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       8.905  -7.345  -9.782  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       7.879  -6.688 -11.057  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.495  -4.738  -9.070  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.336  -3.975  -7.802  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.125  -4.958  -6.649  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.459  -5.960  -6.793  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.129  -3.043  -7.916  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.254  -2.197  -9.186  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.043  -2.560 -10.042  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       6.560  -1.197  -9.278  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.708  -5.102  -9.527  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.227  -3.392  -7.620  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.224  -3.631  -7.964  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.093  -2.393  -7.056  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.695  -4.683  -5.508  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.539  -5.604  -4.347  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.170  -4.801  -3.106  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.893  -3.919  -2.686  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.863  -6.328  -4.104  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.605  -7.604  -3.309  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.623  -8.809  -4.252  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.749  -9.712  -3.884  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      11.945  -9.223  -3.703  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      12.766  -9.119  -4.711  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.320  -8.839  -2.514  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.235  -3.872  -5.414  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.765  -6.329  -4.547  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.315  -6.578  -5.052  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.527  -5.685  -3.546  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.376  -7.721  -2.560  1.00  0.00           H  
ATOM    784  HG3 ARG A  56       8.642  -7.540  -2.827  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       8.689  -9.345  -4.168  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.752  -8.469  -5.267  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.592 -10.674  -3.779  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      12.479  -9.414  -5.623  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      13.683  -8.745  -4.572  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      11.690  -8.919  -1.741  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      13.236  -8.464  -2.376  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.056  -5.106  -2.504  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.658  -4.364  -1.280  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.648  -4.708  -0.173  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.153  -5.814  -0.110  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.245  -4.770  -0.854  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.214  -5.019  -2.320  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.494  -5.830  -2.851  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.689  -3.302  -1.476  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.289  -5.681  -0.280  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       4.816  -3.988  -0.247  1.00  0.00           H  
ATOM    802  N   THR A  58       7.942  -3.770   0.687  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.915  -4.037   1.784  1.00  0.00           C  
ATOM    804  C   THR A  58       8.232  -4.801   2.917  1.00  0.00           C  
ATOM    805  O   THR A  58       8.853  -5.156   3.898  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.455  -2.710   2.319  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.580  -2.217   3.324  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.547  -1.697   1.177  1.00  0.00           C  
ATOM    809  H   THR A  58       7.529  -2.886   0.605  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.731  -4.626   1.399  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.437  -2.863   2.739  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.818  -2.635   4.154  1.00  0.00           H  
ATOM    813 HG21 THR A  58       9.568  -2.219   0.233  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.450  -1.114   1.286  1.00  0.00           H  
ATOM    815 HG23 THR A  58       8.690  -1.041   1.208  1.00  0.00           H  
ATOM    816  N   GLY A  59       6.959  -5.053   2.798  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.250  -5.790   3.880  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.733  -4.791   4.917  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.828  -5.077   5.674  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.470  -4.757   2.002  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.415  -6.329   3.460  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       6.934  -6.484   4.349  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.296  -3.614   4.947  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.834  -2.589   5.920  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.181  -1.438   5.153  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.591  -0.549   5.732  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.031  -2.061   6.716  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.486  -3.122   7.720  1.00  0.00           C  
ATOM    829  CD  GLN A  60       8.176  -2.441   8.904  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       7.620  -1.553   9.518  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.375  -2.823   9.252  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.017  -3.400   4.321  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.114  -3.028   6.595  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.841  -1.834   6.038  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.744  -1.166   7.247  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       6.628  -3.676   8.073  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.179  -3.796   7.241  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.824  -3.541   8.757  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       9.827  -2.392  10.008  1.00  0.00           H  
ATOM    840  N   SER A  61       5.283  -1.449   3.850  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.668  -0.355   3.045  1.00  0.00           C  
ATOM    842  C   SER A  61       3.405  -0.876   2.355  1.00  0.00           C  
ATOM    843  O   SER A  61       3.357  -1.998   1.891  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.665   0.122   1.988  1.00  0.00           C  
ATOM    845  OG  SER A  61       6.855   0.562   2.630  1.00  0.00           O  
ATOM    846  H   SER A  61       5.765  -2.177   3.400  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.409   0.468   3.695  1.00  0.00           H  
ATOM    848  HB2 SER A  61       5.901  -0.689   1.320  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.226   0.935   1.424  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.115   1.397   2.234  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.380  -0.068   2.281  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.123  -0.520   1.620  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.069   0.035   0.195  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.723  -0.661  -0.739  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.084  -0.007   2.409  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.439   0.833   2.660  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.100  -1.599   1.588  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.030  -0.369   3.425  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.993  -0.363   1.949  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.081   1.073   2.411  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.407   1.283   0.021  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.374   1.881  -1.344  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.630   1.465  -2.111  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.739   1.680  -1.665  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.327   3.406  -1.230  1.00  0.00           C  
ATOM    866  CG  ASP A  63      -0.099   3.849  -0.896  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.991   3.021  -0.975  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.274   5.011  -0.566  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.683   1.828   0.788  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.498   1.531  -1.870  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       1.998   3.728  -0.447  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.628   3.847  -2.168  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.466   0.869  -3.262  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.653   0.438  -4.052  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.220   1.629  -4.823  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.569   2.173  -5.693  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.246  -0.667  -5.028  1.00  0.00           C  
ATOM    878  SG  CYS A  64       4.631  -1.027  -6.138  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.563   0.703  -3.603  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.412   0.064  -3.385  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       2.989  -1.555  -4.472  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.394  -0.348  -5.608  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.424   1.998  -4.468  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.124   3.125  -5.093  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.763   2.701  -6.420  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.391   1.708  -7.013  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.198   3.479  -4.064  1.00  0.00           C  
ATOM    888  CG  PRO A  65       7.420   2.225  -3.192  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.200   1.324  -3.404  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.459   3.960  -5.234  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.104   3.727  -4.572  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       6.872   4.301  -3.447  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.321   1.713  -3.504  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       7.492   2.504  -2.152  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.511   0.339  -3.726  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       5.614   1.259  -2.500  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.726   3.451  -6.888  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.396   3.099  -8.172  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.912   3.080  -7.963  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.434   3.743  -7.090  1.00  0.00           O  
ATOM    901  CB  ARG A  66       8.044   4.146  -9.233  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.991   3.579 -10.187  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.628   4.197  -9.868  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.637   5.638 -10.250  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.837   5.983 -11.493  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       4.830   6.059 -12.320  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       7.045   6.251 -11.908  1.00  0.00           N  
ATOM    908  H   ARG A  66       8.010   4.246  -6.392  1.00  0.00           H  
ATOM    909  HA  ARG A  66       8.063   2.125  -8.501  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       7.653   5.029  -8.748  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       8.931   4.404  -9.792  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.265   3.815 -11.205  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.935   2.507 -10.067  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.860   3.681 -10.424  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.431   4.106  -8.810  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.490   6.326  -9.568  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       3.905   5.854 -12.002  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       4.985   6.323 -13.272  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       7.817   6.193 -11.275  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.198   6.518 -12.860  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.624   2.328  -8.757  1.00  0.00           N  
ATOM    922  CA  TYR A  67      12.105   2.274  -8.599  1.00  0.00           C  
ATOM    923  C   TYR A  67      12.770   2.923  -9.815  1.00  0.00           C  
ATOM    924  O   TYR A  67      13.885   3.401  -9.742  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.556   0.816  -8.487  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.650   0.080  -7.529  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      10.345  -0.251  -7.914  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      12.114  -0.272  -6.256  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       9.505  -0.933  -7.027  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.273  -0.955  -5.368  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       9.969  -1.285  -5.753  1.00  0.00           C  
ATOM    932  OH  TYR A  67       9.140  -1.959  -4.878  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.186   1.800  -9.457  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.391   2.808  -7.706  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      12.508   0.348  -9.460  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.571   0.780  -8.120  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       9.986   0.020  -8.896  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      13.120  -0.017  -5.958  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       8.498  -1.188  -7.324  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.631  -1.226  -4.385  1.00  0.00           H  
ATOM    941  HH  TYR A  67       9.232  -1.554  -4.012  1.00  0.00           H  
ATOM    942  N   HIS A  68      12.095   2.945 -10.931  1.00  0.00           N  
ATOM    943  CA  HIS A  68      12.689   3.566 -12.148  1.00  0.00           C  
ATOM    944  C   HIS A  68      12.171   4.998 -12.294  1.00  0.00           C  
ATOM    945  O   HIS A  68      12.815   5.772 -12.981  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.294   2.750 -13.382  1.00  0.00           C  
ATOM    947  CG  HIS A  68      12.379   1.283 -13.061  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      13.380   0.759 -12.258  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      11.595   0.217 -13.426  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      13.175  -0.568 -12.168  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      12.100  -0.951 -12.861  1.00  0.00           N  
ATOM    952  OXT HIS A  68      11.139   5.295 -11.715  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.197   2.555 -10.968  1.00  0.00           H  
ATOM    954  HA  HIS A  68      13.765   3.580 -12.056  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.282   2.997 -13.667  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      12.965   2.979 -14.195  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.106   1.263 -11.835  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      10.720   0.276 -14.058  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      13.802  -1.241 -11.603  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.772  18.624  11.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.136  18.454  10.112  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.153  17.863   9.135  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.184  18.447   8.868  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.643  17.757  12.009  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.196  19.415   9.748  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.711  17.789  10.197  1.00  0.00           H  
ATOM      8  N   LYS A   2      -0.873  16.707   8.598  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -1.826  16.082   7.638  1.00  0.00           C  
ATOM     10  C   LYS A   2      -2.729  15.095   8.382  1.00  0.00           C  
ATOM     11  O   LYS A   2      -2.290  14.373   9.254  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -1.043  15.341   6.553  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -0.565  16.339   5.496  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -1.762  17.122   4.952  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.536  17.434   3.471  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -2.235  16.418   2.636  1.00  0.00           N  
ATOM     17  H   LYS A   2      -0.036  16.251   8.826  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -2.433  16.851   7.182  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -0.190  14.849   6.997  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -1.682  14.605   6.088  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.142  17.023   5.942  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -0.089  15.807   4.687  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.660  16.532   5.064  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -1.868  18.046   5.500  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.929  18.416   3.247  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -0.478  17.413   3.256  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.564  16.006   1.957  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -3.015  16.870   2.118  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.614  15.667   3.249  1.00  0.00           H  
ATOM     30  N   GLU A   3      -3.989  15.061   8.042  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -4.924  14.124   8.726  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.619  13.248   7.682  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.719  12.777   7.886  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -5.973  14.925   9.499  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.617  15.953   8.567  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -7.863  16.539   9.235  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.173  16.119  10.337  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -8.486  17.396   8.632  1.00  0.00           O  
ATOM     39  H   GLU A   3      -4.320  15.654   7.335  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -4.374  13.495   9.410  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -6.732  14.255   9.877  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.500  15.436  10.324  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.912  16.746   8.363  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -6.898  15.475   7.642  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.983  13.027   6.566  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.604  12.181   5.508  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.598  11.120   5.057  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.831  11.324   4.136  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.999  13.060   4.318  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.438  14.082   4.746  1.00  0.00           S  
ATOM     51  H   CYS A   4      -4.095  13.416   6.422  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.478  11.691   5.905  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.171  13.703   4.059  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.239  12.436   3.470  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.599   9.988   5.705  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.652   8.902   5.328  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.139   8.226   4.045  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.405   7.514   3.390  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.589   7.872   6.459  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.650   6.731   6.062  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -1.466   6.988   5.914  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.130   5.620   5.913  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.230   9.850   6.443  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.669   9.320   5.166  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.222   8.345   7.358  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.577   7.475   6.640  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.373   8.445   3.680  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -5.905   7.816   2.439  1.00  0.00           C  
ATOM     69  C   CYS A   6      -6.746   8.838   1.670  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.321   9.740   2.245  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -6.776   6.612   2.810  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -8.316   7.187   3.574  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.948   9.024   4.222  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.083   7.487   1.820  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.006   6.046   1.919  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -6.242   5.983   3.506  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.824   8.704   0.374  1.00  0.00           N  
ATOM     78  CA  SER A   7      -7.631   9.667  -0.425  1.00  0.00           C  
ATOM     79  C   SER A   7      -8.971   9.028  -0.800  1.00  0.00           C  
ATOM     80  O   SER A   7      -9.803   9.640  -1.439  1.00  0.00           O  
ATOM     81  CB  SER A   7      -6.868  10.036  -1.697  1.00  0.00           C  
ATOM     82  OG  SER A   7      -5.552   9.505  -1.625  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.356   7.968  -0.071  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.809  10.559   0.158  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.370   9.620  -2.554  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.828  11.113  -1.793  1.00  0.00           H  
ATOM     87  HG  SER A   7      -4.953  10.223  -1.407  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.187   7.800  -0.409  1.00  0.00           N  
ATOM     89  CA  SER A   8     -10.472   7.127  -0.745  1.00  0.00           C  
ATOM     90  C   SER A   8     -11.369   7.088   0.502  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.021   6.465   1.485  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.190   5.697  -1.207  1.00  0.00           C  
ATOM     93  OG  SER A   8      -9.284   5.728  -2.302  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.504   7.321   0.105  1.00  0.00           H  
ATOM     95  HA  SER A   8     -10.964   7.668  -1.537  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -9.751   5.136  -0.400  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.117   5.227  -1.506  1.00  0.00           H  
ATOM     98  HG  SER A   8      -8.647   5.020  -2.180  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.497   7.752   0.428  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.457   7.804   1.546  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.257   6.499   1.629  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.814   6.166   2.656  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.367   8.981   1.186  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.246   9.172  -0.344  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -12.921   8.511  -0.766  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.949   8.001   2.476  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.390   8.754   1.457  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -14.037   9.875   1.691  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.079   8.693  -0.843  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.222  10.223  -0.586  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.082   7.846  -1.604  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.185   9.261  -1.011  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.316   5.756   0.556  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.076   4.474   0.578  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.144   3.348   1.020  1.00  0.00           C  
ATOM    116  O   GLU A  10     -14.423   2.181   0.829  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -15.612   4.172  -0.821  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -16.975   3.486  -0.709  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -18.078   4.479  -1.079  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -17.805   5.372  -1.865  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -19.176   4.332  -0.569  1.00  0.00           O  
ATOM    122  H   GLU A  10     -13.858   6.041  -0.262  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -15.901   4.554   1.271  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.717   5.095  -1.374  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -14.925   3.518  -1.337  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.009   2.640  -1.382  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -17.125   3.147   0.305  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.034   3.694   1.607  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.071   2.657   2.064  1.00  0.00           C  
ATOM    130  C   ASN A  11     -12.367   2.297   3.527  1.00  0.00           C  
ATOM    131  O   ASN A  11     -12.397   3.166   4.376  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -10.652   3.221   1.948  1.00  0.00           C  
ATOM    133  CG  ASN A  11      -9.631   2.083   2.006  1.00  0.00           C  
ATOM    134  OD1 ASN A  11      -9.856   1.081   2.652  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -8.509   2.201   1.351  1.00  0.00           N  
ATOM    136  H   ASN A  11     -12.832   4.643   1.747  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -12.163   1.782   1.440  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -10.551   3.744   1.008  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -10.471   3.906   2.762  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -8.328   3.012   0.830  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -7.846   1.481   1.381  1.00  0.00           H  
ATOM    142  N   PRO A  12     -12.576   1.028   3.783  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -12.871   0.534   5.142  1.00  0.00           C  
ATOM    144  C   PRO A  12     -11.597   0.505   5.989  1.00  0.00           C  
ATOM    145  O   PRO A  12     -11.647   0.436   7.201  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -13.410  -0.879   4.904  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -12.880  -1.321   3.520  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -12.535  -0.030   2.752  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -13.628   1.142   5.611  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -13.048  -1.548   5.675  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -14.488  -0.871   4.895  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.994  -1.931   3.641  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -13.640  -1.869   2.989  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -11.549  -0.103   2.317  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -13.273   0.164   1.990  1.00  0.00           H  
ATOM    156  N   CYS A  13     -10.457   0.562   5.361  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -9.182   0.544   6.128  1.00  0.00           C  
ATOM    158  C   CYS A  13      -8.946   1.922   6.751  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.299   2.050   7.772  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -8.026   0.205   5.183  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.198  -1.500   4.601  1.00  0.00           S  
ATOM    162  H   CYS A  13     -10.438   0.620   4.383  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -9.240  -0.202   6.908  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -8.046   0.877   4.337  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -7.088   0.314   5.706  1.00  0.00           H  
ATOM    166  N   CYS A  14      -9.467   2.956   6.145  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.270   4.324   6.702  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.614   5.040   6.823  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.557   4.751   6.113  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.345   5.123   5.781  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -9.205   5.498   4.234  1.00  0.00           S  
ATOM    172  H   CYS A  14      -9.984   2.831   5.321  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.822   4.253   7.680  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.062   6.045   6.267  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -7.460   4.542   5.570  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.701   5.974   7.728  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.969   6.727   7.924  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.080   7.826   6.870  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.099   8.436   6.499  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.949   7.369   9.308  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -13.380   7.620   9.782  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -14.237   7.826   8.938  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -13.597   7.604  10.983  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.924   6.181   8.286  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.811   6.056   7.846  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -11.446   6.711  10.001  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -11.417   8.306   9.254  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.265   8.092   6.393  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.433   9.161   5.369  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.421  10.529   6.055  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.751  11.446   5.622  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.766   8.969   4.643  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.045   7.592   6.711  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.623   9.109   4.655  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.580   9.122   5.337  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.817   7.967   4.244  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.843   9.682   3.836  1.00  0.00           H  
ATOM    198  N   ALA A  17     -14.160  10.674   7.121  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -14.193  11.982   7.833  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.771  12.380   8.238  1.00  0.00           C  
ATOM    201  O   ALA A  17     -12.372  13.519   8.094  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -15.063  11.858   9.085  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.693   9.922   7.452  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.607  12.737   7.181  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.491  11.399   9.878  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -15.927  11.248   8.865  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -15.387  12.840   9.398  1.00  0.00           H  
ATOM    208  N   THR A  18     -12.004  11.452   8.742  1.00  0.00           N  
ATOM    209  CA  THR A  18     -10.609  11.782   9.152  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.625  11.242   8.111  1.00  0.00           C  
ATOM    211  O   THR A  18      -8.429  11.254   8.317  1.00  0.00           O  
ATOM    212  CB  THR A  18     -10.312  11.149  10.515  1.00  0.00           C  
ATOM    213  OG1 THR A  18     -10.416   9.736  10.413  1.00  0.00           O  
ATOM    214  CG2 THR A  18     -11.314  11.663  11.549  1.00  0.00           C  
ATOM    215  H   THR A  18     -12.345  10.540   8.850  1.00  0.00           H  
ATOM    216  HA  THR A  18     -10.501  12.854   9.224  1.00  0.00           H  
ATOM    217  HB  THR A  18      -9.313  11.415  10.825  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -9.765   9.436   9.775  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -11.835  10.827  11.991  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -12.025  12.317  11.066  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -10.789  12.208  12.319  1.00  0.00           H  
ATOM    222  N   CYS A  19     -10.128  10.773   6.994  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.239  10.225   5.918  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.034   9.518   6.535  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.940   9.585   6.017  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.740  11.351   5.000  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.611  12.912   5.909  1.00  0.00           S  
ATOM    228  H   CYS A  19     -11.097  10.778   6.862  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.797   9.515   5.327  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -7.770  11.085   4.614  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -9.427  11.471   4.178  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.216   8.841   7.633  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -7.060   8.142   8.263  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.506   6.777   8.797  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.676   6.533   9.014  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.507   8.989   9.413  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -6.024  10.341   8.877  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -4.495  10.378   8.883  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -4.008  11.121  10.128  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -3.823  10.152  11.244  1.00  0.00           N  
ATOM    241  H   LYS A  20      -9.107   8.792   8.041  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.287   7.996   7.524  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -7.284   9.150  10.147  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.679   8.472   9.873  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -6.382  10.479   7.868  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -6.402  11.134   9.505  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -4.110   9.369   8.891  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -4.144  10.892   8.000  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -3.067  11.606   9.913  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -4.738  11.864  10.413  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -3.642  10.670  12.126  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -3.014   9.534  11.036  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -4.684   9.576  11.348  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.576   5.885   9.005  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.926   4.528   9.518  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.966   4.637  10.636  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.793   5.371  11.589  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.667   3.856  10.065  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -4.993   3.049   8.955  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.891   3.890   8.311  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -4.383   1.777   9.548  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.640   6.107   8.818  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.326   3.932   8.712  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.983   4.613  10.426  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.934   3.197  10.877  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.728   2.784   8.206  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -4.324   4.551   7.576  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.175   3.240   7.832  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.394   4.474   9.073  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.113   1.286  10.175  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -3.517   2.036  10.139  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -4.090   1.112   8.750  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.044   3.904  10.532  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.090   3.963  11.594  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.773   2.950  12.703  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.749   3.303  13.865  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.461   3.643  10.993  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.504   4.614  11.550  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.882   4.255  10.991  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.837   5.363  11.272  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.958   5.444  10.607  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.942   5.731   9.334  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -17.093   5.237  11.215  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.164   3.319   9.756  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.111   4.956  12.017  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.415   3.738   9.918  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.743   2.635  11.254  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.523   4.542  12.628  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.251   5.621  11.260  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.809   4.103   9.924  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.235   3.348  11.460  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.624   6.032  11.956  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.072   5.891   8.868  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.800   5.794   8.825  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.105   5.017  12.190  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.952   5.299  10.706  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.554   1.715  12.315  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.254   0.629  13.264  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.768   0.633  13.631  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.073   1.614  13.447  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.601  -0.636  12.479  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.520  -0.257  10.980  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.586   1.281  10.904  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.871   0.703  14.144  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -8.890  -1.419  12.707  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.601  -0.961  12.719  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.588  -0.611  10.561  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.353  -0.685  10.444  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.728   1.662  10.368  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.500   1.597  10.431  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.275  -0.463  14.137  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.834  -0.536  14.503  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.054  -1.120  13.327  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.041  -1.769  13.499  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.852  -1.244  14.269  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.467   0.455  14.726  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.712  -1.170  15.369  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.520  -0.893  12.129  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -4.810  -1.434  10.938  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.456  -0.738  10.802  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.158   0.203  11.512  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -5.646  -1.176   9.683  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.339  -0.368  12.013  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -4.658  -2.497  11.059  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.382  -0.413   9.892  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.146  -2.087   9.390  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -5.002  -0.845   8.881  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.630  -1.195   9.904  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.295  -0.560   9.732  1.00  0.00           C  
ATOM    330  C   GLN A  26      -1.339   0.428   8.564  1.00  0.00           C  
ATOM    331  O   GLN A  26      -0.592   1.384   8.519  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.254  -1.642   9.451  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.633  -1.828  10.679  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.024  -2.822  11.639  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -0.353  -2.478  12.757  1.00  0.00           O  
ATOM    336  NE2 GLN A  26      -0.231  -4.049  11.247  1.00  0.00           N  
ATOM    337  H   GLN A  26      -2.886  -1.958   9.343  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.029  -0.032  10.637  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -0.753  -2.572   9.219  1.00  0.00           H  
ATOM    340  HB3 GLN A  26       0.354  -1.343   8.614  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.598  -2.206  10.372  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.759  -0.879  11.176  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.034  -4.326  10.345  1.00  0.00           H  
ATOM    344 HE22 GLN A  26      -0.650  -4.694  11.854  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.208   0.205   7.618  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -2.297   1.133   6.455  1.00  0.00           C  
ATOM    347  C   CYS A  27      -3.761   1.252   6.020  1.00  0.00           C  
ATOM    348  O   CYS A  27      -4.519   0.304   6.077  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -1.408   0.593   5.308  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.205   0.787   3.683  1.00  0.00           S  
ATOM    351  H   CYS A  27      -2.802  -0.573   7.671  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -1.938   2.107   6.755  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -0.476   1.138   5.302  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.200  -0.454   5.482  1.00  0.00           H  
ATOM    355  N   GLY A  28      -4.154   2.411   5.570  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -5.555   2.599   5.111  1.00  0.00           C  
ATOM    357  C   GLY A  28      -5.612   2.307   3.623  1.00  0.00           C  
ATOM    358  O   GLY A  28      -6.589   1.800   3.110  1.00  0.00           O  
ATOM    359  H   GLY A  28      -3.520   3.157   5.520  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -6.204   1.922   5.627  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -5.865   3.617   5.295  1.00  0.00           H  
ATOM    362  N   GLU A  29      -4.565   2.624   2.927  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -4.542   2.368   1.472  1.00  0.00           C  
ATOM    364  C   GLU A  29      -3.108   2.058   1.034  1.00  0.00           C  
ATOM    365  O   GLU A  29      -2.157   2.571   1.589  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -5.063   3.606   0.754  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -4.112   4.779   1.002  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -4.298   5.831  -0.092  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.433   6.069  -0.472  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -3.302   6.381  -0.534  1.00  0.00           O  
ATOM    371  H   GLU A  29      -3.788   3.029   3.366  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -5.179   1.525   1.244  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -5.127   3.404  -0.294  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.042   3.855   1.133  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -4.329   5.217   1.966  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -3.093   4.423   0.989  1.00  0.00           H  
ATOM    377  N   GLY A  30      -2.942   1.218   0.048  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -1.566   0.878  -0.415  1.00  0.00           C  
ATOM    379  C   GLY A  30      -1.604  -0.428  -1.213  1.00  0.00           C  
ATOM    380  O   GLY A  30      -2.468  -1.259  -1.021  1.00  0.00           O  
ATOM    381  H   GLY A  30      -3.721   0.811  -0.387  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -1.190   1.672  -1.043  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -0.916   0.758   0.442  1.00  0.00           H  
ATOM    384  N   LEU A  31      -0.674  -0.614  -2.111  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.658  -1.865  -2.921  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.385  -3.061  -2.010  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.990  -4.107  -2.144  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.439  -1.775  -3.987  1.00  0.00           C  
ATOM    389  CG  LEU A  31       0.048  -0.742  -5.045  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.981  -0.867  -6.251  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.394  -0.991  -5.494  1.00  0.00           C  
ATOM    392  H   LEU A  31       0.014   0.069  -2.252  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.616  -1.994  -3.402  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       1.368  -1.479  -3.521  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.564  -2.738  -4.457  1.00  0.00           H  
ATOM    396  HG  LEU A  31       0.131   0.251  -4.627  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.090  -1.908  -6.518  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.949  -0.456  -6.002  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.565  -0.323  -7.087  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.593  -2.052  -5.494  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.535  -0.596  -6.489  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -2.072  -0.499  -4.812  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.521  -2.920  -1.082  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.827  -4.052  -0.164  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.089  -3.977   1.058  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.216  -4.506   2.108  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.285  -3.964   0.289  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.326  -3.491  -1.114  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.998  -2.069  -0.987  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.666  -4.987  -0.679  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.376  -3.224   1.070  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.604  -4.924   0.666  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.210  -3.321   0.931  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.140  -3.213   2.089  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.291  -4.207   1.920  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.207  -3.985   1.153  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.697  -1.790   2.168  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.351  -0.638   2.533  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.439  -2.899   0.076  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.604  -3.438   2.998  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.150  -1.529   1.224  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.439  -1.737   2.951  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.252  -5.298   2.634  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.345  -6.305   2.523  1.00  0.00           C  
ATOM    425  C   GLU A  34      -5.108  -6.364   3.846  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.523  -6.482   4.904  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.744  -7.678   2.216  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.580  -7.520   1.236  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -1.913  -8.878   1.008  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.416  -9.635   0.196  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -0.908  -9.137   1.651  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.506  -5.454   3.249  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -5.019  -6.019   1.728  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -3.387  -8.127   3.132  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.500  -8.312   1.775  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.952  -7.139   0.295  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.857  -6.829   1.644  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.409  -6.275   3.800  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.199  -6.318   5.061  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.784  -5.146   5.952  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.947  -5.178   7.155  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.930  -7.636   5.791  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -8.158  -8.543   5.680  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -9.065  -8.324   6.892  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -9.311  -7.203   7.288  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -9.575  -9.358   7.505  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.863  -6.173   2.938  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.251  -6.241   4.830  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.077  -8.126   5.346  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -6.728  -7.436   6.833  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.700  -8.305   4.776  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -7.842  -9.574   5.650  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -9.377 -10.263   7.188  1.00  0.00           H  
ATOM    454 HE22 GLN A  35     -10.156  -9.228   8.283  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.244  -4.110   5.366  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.813  -2.932   6.170  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.546  -3.286   6.954  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.410  -2.951   8.114  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -6.927  -2.541   7.144  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.519  -2.572   6.283  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.121  -4.109   4.394  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.607  -2.104   5.509  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -6.949  -3.240   7.967  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.741  -1.544   7.521  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.617  -3.957   6.329  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.358  -4.328   7.036  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.195  -4.317   6.042  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.392  -4.365   4.845  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.503  -5.727   7.638  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.237  -5.630   8.977  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -4.521  -6.459   8.916  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.331  -7.751   9.712  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -4.901  -7.580  11.078  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.746  -4.215   5.392  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.165  -3.615   7.824  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.066  -6.354   6.962  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.524  -6.154   7.798  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.601  -6.007   9.764  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.486  -4.599   9.178  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -5.337  -5.891   9.338  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -4.744  -6.701   7.888  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.838  -8.561   9.210  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -3.278  -7.976   9.787  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -4.150  -7.706  11.786  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -5.644  -8.289  11.235  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -5.306  -6.624  11.168  1.00  0.00           H  
ATOM    487  N   PHE A  38       0.017  -4.255   6.524  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.185  -4.238   5.596  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.457  -5.652   5.086  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.695  -6.562   5.855  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.428  -3.738   6.336  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.491  -2.231   6.282  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.346  -1.472   6.542  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       3.698  -1.595   5.976  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.409  -0.074   6.498  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       3.763  -0.197   5.931  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       2.617   0.563   6.193  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.159  -4.217   7.493  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.976  -3.586   4.761  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.387  -4.060   7.365  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.311  -4.148   5.869  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.414  -1.963   6.776  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       4.580  -2.183   5.777  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.527   0.511   6.702  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       4.695   0.293   5.696  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       2.666   1.642   6.159  1.00  0.00           H  
ATOM    507  N   SER A  39       1.443  -5.844   3.797  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.721  -7.200   3.253  1.00  0.00           C  
ATOM    509  C   SER A  39       3.128  -7.616   3.685  1.00  0.00           C  
ATOM    510  O   SER A  39       3.890  -6.814   4.188  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.635  -7.167   1.726  1.00  0.00           C  
ATOM    512  OG  SER A  39       2.946  -7.117   1.179  1.00  0.00           O  
ATOM    513  H   SER A  39       1.262  -5.097   3.189  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.999  -7.902   3.643  1.00  0.00           H  
ATOM    515  HB2 SER A  39       1.138  -8.054   1.372  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.072  -6.296   1.417  1.00  0.00           H  
ATOM    517  HG  SER A  39       3.297  -8.010   1.167  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.485  -8.855   3.497  1.00  0.00           N  
ATOM    519  CA  ARG A  40       4.848  -9.297   3.906  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.853  -8.908   2.820  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.483  -8.457   1.754  1.00  0.00           O  
ATOM    522  CB  ARG A  40       4.861 -10.815   4.099  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.251 -11.163   5.458  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.315 -11.808   6.348  1.00  0.00           C  
ATOM    525  NE  ARG A  40       5.655 -13.158   5.819  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       5.398 -14.222   6.529  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       5.705 -14.251   7.797  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       4.834 -15.259   5.972  1.00  0.00           N  
ATOM    529  H   ARG A  40       2.862  -9.492   3.090  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.117  -8.812   4.835  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.285 -11.282   3.313  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       5.879 -11.173   4.061  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       3.884 -10.261   5.928  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.433 -11.855   5.319  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       6.201 -11.190   6.355  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.933 -11.902   7.355  1.00  0.00           H  
ATOM    537  HE  ARG A  40       6.072 -13.247   4.937  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       6.139 -13.458   8.225  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       5.509 -15.068   8.341  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       4.599 -15.236   5.001  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       4.637 -16.073   6.516  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.119  -9.075   3.081  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.143  -8.711   2.062  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.093  -9.712   0.908  1.00  0.00           C  
ATOM    545  O   ALA A  41       7.520 -10.777   1.020  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.531  -8.736   2.703  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.397  -9.438   3.948  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.937  -7.721   1.682  1.00  0.00           H  
ATOM    549  HB1 ALA A  41      10.101  -9.558   2.297  1.00  0.00           H  
ATOM    550  HB2 ALA A  41       9.432  -8.861   3.772  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.040  -7.806   2.496  1.00  0.00           H  
ATOM    552  N   GLY A  42       8.683  -9.373  -0.205  1.00  0.00           N  
ATOM    553  CA  GLY A  42       8.662 -10.301  -1.366  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.268 -10.278  -1.996  1.00  0.00           C  
ATOM    555  O   GLY A  42       6.856 -11.216  -2.652  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.135  -8.507  -0.276  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.394  -9.988  -2.095  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       8.891 -11.303  -1.032  1.00  0.00           H  
ATOM    559  N   LYS A  43       6.535  -9.215  -1.797  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.163  -9.138  -2.382  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.209  -8.356  -3.698  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.406  -7.158  -3.714  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.228  -8.435  -1.390  1.00  0.00           C  
ATOM    564  CG  LYS A  43       2.945  -7.986  -2.100  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.080  -9.208  -2.417  1.00  0.00           C  
ATOM    566  CE  LYS A  43       2.152  -9.508  -3.916  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.785  -9.803  -4.431  1.00  0.00           N  
ATOM    568  H   LYS A  43       6.886  -8.468  -1.259  1.00  0.00           H  
ATOM    569  HA  LYS A  43       4.799 -10.137  -2.571  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       3.975  -9.118  -0.593  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       4.727  -7.575  -0.978  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.397  -7.314  -1.456  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.195  -7.475  -3.016  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.443 -10.060  -1.860  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       1.056  -9.006  -2.141  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       2.554  -8.651  -4.435  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       2.791 -10.362  -4.080  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.852 -10.443  -5.247  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.326  -8.918  -4.724  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.222 -10.255  -3.681  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.021  -9.027  -4.802  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.048  -8.327  -6.118  1.00  0.00           C  
ATOM    583  C   ILE A  44       3.987  -7.222  -6.135  1.00  0.00           C  
ATOM    584  O   ILE A  44       2.870  -7.427  -6.565  1.00  0.00           O  
ATOM    585  CB  ILE A  44       4.752  -9.332  -7.234  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       4.691  -8.601  -8.577  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       3.410 -10.014  -6.963  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.048  -7.966  -8.877  1.00  0.00           C  
ATOM    589  H   ILE A  44       4.858  -9.994  -4.765  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.023  -7.893  -6.275  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.534 -10.077  -7.262  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       4.441  -9.305  -9.357  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       3.936  -7.830  -8.533  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.574 -11.055  -6.729  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       2.784  -9.937  -7.840  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       2.922  -9.530  -6.130  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.067  -6.956  -8.496  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.211  -7.950  -9.945  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.829  -8.544  -8.403  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.331  -6.052  -5.670  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.345  -4.931  -5.658  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.126  -4.419  -7.082  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.147  -3.759  -7.369  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.880  -3.784  -4.798  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.604  -3.448  -5.235  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.239  -5.911  -5.329  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.407  -5.277  -5.251  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.287  -2.898  -4.974  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.819  -4.054  -3.757  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.034  -4.703  -7.972  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.875  -4.214  -9.370  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.625  -5.136 -10.334  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.775  -5.465 -10.126  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.449  -2.800  -9.474  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.666  -1.999 -10.515  1.00  0.00           C  
ATOM    616  CD  ARG A  46       4.099  -0.532 -10.462  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.267   0.267 -11.404  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       2.450   1.176 -10.945  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       2.812   1.937  -9.948  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       1.270   1.324 -11.483  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.823  -5.228  -7.720  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.827  -4.196  -9.629  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.374  -2.311  -8.513  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.486  -2.853  -9.770  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.863  -2.399 -11.499  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.610  -2.068 -10.303  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       3.970  -0.154  -9.458  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       5.138  -0.454 -10.745  1.00  0.00           H  
ATOM    629  HE  ARG A  46       3.333   0.112 -12.369  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       3.717   1.823  -9.537  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       2.187   2.633  -9.598  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       0.993   0.741 -12.247  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       0.644   2.019 -11.132  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.982  -5.546 -11.393  1.00  0.00           N  
ATOM    635  CA  ILE A  47       4.659  -6.437 -12.378  1.00  0.00           C  
ATOM    636  C   ILE A  47       5.472  -5.580 -13.349  1.00  0.00           C  
ATOM    637  O   ILE A  47       4.953  -4.678 -13.977  1.00  0.00           O  
ATOM    638  CB  ILE A  47       3.609  -7.232 -13.155  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       4.297  -8.031 -14.265  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       2.598  -6.268 -13.777  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.009  -9.242 -13.658  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.057  -5.263 -11.546  1.00  0.00           H  
ATOM    643  HA  ILE A  47       5.318  -7.118 -11.857  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.099  -7.908 -12.485  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       3.557  -8.366 -14.977  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.019  -7.404 -14.765  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       2.872  -5.252 -13.533  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.613  -6.478 -13.387  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       2.594  -6.391 -14.849  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       5.528  -9.780 -14.437  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       4.282  -9.892 -13.195  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       5.718  -8.907 -12.916  1.00  0.00           H  
ATOM    653  N   ALA A  48       6.743  -5.845 -13.472  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.585  -5.036 -14.396  1.00  0.00           C  
ATOM    655  C   ALA A  48       6.913  -4.950 -15.768  1.00  0.00           C  
ATOM    656  O   ALA A  48       6.749  -5.941 -16.453  1.00  0.00           O  
ATOM    657  CB  ALA A  48       8.961  -5.689 -14.543  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.145  -6.572 -12.952  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.700  -4.041 -13.992  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.589  -5.400 -13.713  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.415  -5.366 -15.468  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       8.851  -6.763 -14.553  1.00  0.00           H  
ATOM    663  N   ARG A  49       6.531  -3.771 -16.180  1.00  0.00           N  
ATOM    664  CA  ARG A  49       5.878  -3.623 -17.511  1.00  0.00           C  
ATOM    665  C   ARG A  49       6.946  -3.682 -18.604  1.00  0.00           C  
ATOM    666  O   ARG A  49       7.337  -2.674 -19.159  1.00  0.00           O  
ATOM    667  CB  ARG A  49       5.153  -2.277 -17.579  1.00  0.00           C  
ATOM    668  CG  ARG A  49       3.961  -2.292 -16.620  1.00  0.00           C  
ATOM    669  CD  ARG A  49       2.990  -3.400 -17.030  1.00  0.00           C  
ATOM    670  NE  ARG A  49       1.620  -2.832 -17.170  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       1.285  -2.195 -18.259  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       1.093  -2.857 -19.368  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       1.143  -0.898 -18.238  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.676  -2.984 -15.615  1.00  0.00           H  
ATOM    675  HA  ARG A  49       5.168  -4.424 -17.656  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       5.835  -1.488 -17.298  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       4.801  -2.108 -18.586  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       4.312  -2.472 -15.614  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       3.456  -1.338 -16.661  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       3.304  -3.823 -17.973  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       2.985  -4.171 -16.274  1.00  0.00           H  
ATOM    682  HE  ARG A  49       0.970  -2.936 -16.445  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       1.200  -3.850 -19.383  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       0.837  -2.368 -20.203  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       1.289  -0.393 -17.389  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       0.887  -0.410 -19.073  1.00  0.00           H  
ATOM    687  N   GLY A  50       7.427  -4.854 -18.912  1.00  0.00           N  
ATOM    688  CA  GLY A  50       8.475  -4.976 -19.964  1.00  0.00           C  
ATOM    689  C   GLY A  50       9.450  -6.088 -19.582  1.00  0.00           C  
ATOM    690  O   GLY A  50       9.275  -7.235 -19.944  1.00  0.00           O  
ATOM    691  H   GLY A  50       7.103  -5.655 -18.450  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       8.016  -5.212 -20.907  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       9.011  -4.042 -20.048  1.00  0.00           H  
ATOM    694  N   ASP A  51      10.475  -5.757 -18.855  1.00  0.00           N  
ATOM    695  CA  ASP A  51      11.466  -6.794 -18.449  1.00  0.00           C  
ATOM    696  C   ASP A  51      12.494  -6.180 -17.495  1.00  0.00           C  
ATOM    697  O   ASP A  51      13.687  -6.285 -17.703  1.00  0.00           O  
ATOM    698  CB  ASP A  51      12.184  -7.323 -19.690  1.00  0.00           C  
ATOM    699  CG  ASP A  51      11.821  -8.793 -19.907  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      12.489  -9.640 -19.338  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      10.880  -9.048 -20.642  1.00  0.00           O  
ATOM    702  H   ASP A  51      10.595  -4.827 -18.578  1.00  0.00           H  
ATOM    703  HA  ASP A  51      10.955  -7.607 -17.954  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      11.884  -6.746 -20.552  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      13.250  -7.235 -19.552  1.00  0.00           H  
ATOM    706  N   TRP A  52      12.046  -5.544 -16.448  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.004  -4.929 -15.484  1.00  0.00           C  
ATOM    708  C   TRP A  52      12.861  -5.613 -14.123  1.00  0.00           C  
ATOM    709  O   TRP A  52      12.282  -6.675 -14.009  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.729  -3.423 -15.329  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.585  -3.002 -16.198  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.280  -3.152 -15.888  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.624  -2.368 -17.507  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.512  -2.650 -16.923  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      10.296  -2.155 -17.946  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      12.673  -1.962 -18.345  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.020  -1.559 -19.176  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      12.401  -1.361 -19.585  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      11.076  -1.160 -19.999  1.00  0.00           C  
ATOM    720  H   TRP A  52      11.081  -5.471 -16.295  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.012  -5.071 -15.847  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.487  -3.210 -14.298  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.613  -2.869 -15.609  1.00  0.00           H  
ATOM    724  HD1 TRP A  52       9.902  -3.592 -14.982  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.532  -2.638 -16.947  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      13.694  -2.115 -18.033  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.998  -1.406 -19.489  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      13.217  -1.052 -20.222  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.872  -0.697 -20.953  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.386  -5.014 -13.088  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.280  -5.634 -11.736  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.863  -5.441 -11.194  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.392  -4.332 -11.040  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.282  -4.972 -10.789  1.00  0.00           C  
ATOM    735  CG  ASN A  53      14.284  -3.459 -11.017  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      13.258  -2.874 -11.302  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      15.403  -2.797 -10.901  1.00  0.00           N  
ATOM    738  H   ASN A  53      13.849  -4.158 -13.201  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.497  -6.690 -11.809  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.002  -5.183  -9.767  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      15.271  -5.364 -10.979  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.231  -3.269 -10.672  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      15.416  -1.827 -11.046  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.178  -6.513 -10.904  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.792  -6.390 -10.370  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.830  -5.702  -9.005  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.862  -5.622  -8.368  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.178  -7.784 -10.223  1.00  0.00           C  
ATOM    749  CG  ASP A  54       9.463  -8.604 -11.482  1.00  0.00           C  
ATOM    750  OD1 ASP A  54       8.712  -8.470 -12.434  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      10.428  -9.350 -11.473  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.576  -7.400 -11.035  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.195  -5.804 -11.053  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.609  -8.278  -9.364  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.110  -7.694 -10.088  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.713  -5.202  -8.549  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.690  -4.519  -7.224  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.105  -5.463  -6.172  1.00  0.00           C  
ATOM    759  O   ASP A  55       6.974  -5.896  -6.270  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.826  -3.258  -7.312  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.288  -2.405  -8.494  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       9.473  -2.417  -8.782  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.447  -1.755  -9.093  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.892  -5.276  -9.078  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.696  -4.247  -6.942  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.793  -3.540  -7.450  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.927  -2.689  -6.400  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.868  -5.782  -5.162  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.361  -6.694  -4.098  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.268  -5.926  -2.782  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.251  -5.425  -2.275  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.324  -7.872  -3.934  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.368  -8.683  -5.231  1.00  0.00           C  
ATOM    774  CD  ARG A  56       8.978 -10.134  -4.940  1.00  0.00           C  
ATOM    775  NE  ARG A  56       8.476 -10.775  -6.188  1.00  0.00           N  
ATOM    776  CZ  ARG A  56       9.224 -11.630  -6.831  1.00  0.00           C  
ATOM    777  NH1 ARG A  56       9.527 -12.774  -6.281  1.00  0.00           N  
ATOM    778  NH2 ARG A  56       9.670 -11.341  -8.023  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.776  -5.419  -5.103  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.384  -7.063  -4.366  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.313  -7.500  -3.707  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       8.984  -8.504  -3.128  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       8.675  -8.261  -5.944  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      10.367  -8.657  -5.638  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.842 -10.674  -4.582  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.203 -10.156  -4.187  1.00  0.00           H  
ATOM    787  HE  ARG A  56       7.583 -10.555  -6.526  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.186 -12.996  -5.368  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.101 -13.429  -6.773  1.00  0.00           H  
ATOM    790 HH21 ARG A  56       9.438 -10.466  -8.444  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      10.242 -11.998  -8.514  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.095  -5.832  -2.218  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.961  -5.096  -0.932  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.036  -5.604   0.022  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.452  -6.745  -0.060  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.580  -5.346  -0.318  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.306  -5.190  -1.594  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.311  -6.245  -2.637  1.00  0.00           H  
ATOM    799  HA  CYS A  57       7.099  -4.038  -1.103  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.550  -6.338   0.104  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.398  -4.620   0.460  1.00  0.00           H  
ATOM    802  N   THR A  58       8.495  -4.770   0.914  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.552  -5.206   1.868  1.00  0.00           C  
ATOM    804  C   THR A  58       8.909  -5.696   3.163  1.00  0.00           C  
ATOM    805  O   THR A  58       9.561  -5.821   4.180  1.00  0.00           O  
ATOM    806  CB  THR A  58      10.480  -4.027   2.174  1.00  0.00           C  
ATOM    807  OG1 THR A  58       9.806  -3.103   3.016  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.879  -3.337   0.870  1.00  0.00           C  
ATOM    809  H   THR A  58       8.147  -3.853   0.953  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.119  -6.003   1.428  1.00  0.00           H  
ATOM    811  HB  THR A  58      11.367  -4.388   2.671  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.124  -2.671   2.497  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.512  -2.321   0.873  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.452  -3.870   0.034  1.00  0.00           H  
ATOM    815 HG23 THR A  58      11.955  -3.329   0.780  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.634  -5.967   3.138  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.953  -6.440   4.375  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.771  -5.259   5.334  1.00  0.00           C  
ATOM    819  O   GLY A  59       6.227  -5.400   6.411  1.00  0.00           O  
ATOM    820  H   GLY A  59       7.123  -5.853   2.310  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.988  -6.852   4.121  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.557  -7.200   4.850  1.00  0.00           H  
ATOM    823  N   GLN A  60       7.225  -4.094   4.950  1.00  0.00           N  
ATOM    824  CA  GLN A  60       7.082  -2.908   5.836  1.00  0.00           C  
ATOM    825  C   GLN A  60       6.712  -1.680   4.999  1.00  0.00           C  
ATOM    826  O   GLN A  60       6.591  -0.586   5.513  1.00  0.00           O  
ATOM    827  CB  GLN A  60       8.408  -2.651   6.556  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.443  -3.446   7.862  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.429  -2.860   8.845  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       6.926  -1.773   8.642  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       7.105  -3.540   9.911  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.661  -4.001   4.083  1.00  0.00           H  
ATOM    833  HA  GLN A  60       6.307  -3.094   6.565  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       9.227  -2.962   5.923  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       8.501  -1.598   6.776  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       8.197  -4.479   7.662  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       9.432  -3.389   8.291  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       7.509  -4.417  10.074  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       6.457  -3.171  10.549  1.00  0.00           H  
ATOM    840  N   SER A  61       6.535  -1.844   3.713  1.00  0.00           N  
ATOM    841  CA  SER A  61       6.175  -0.672   2.864  1.00  0.00           C  
ATOM    842  C   SER A  61       4.795  -0.887   2.235  1.00  0.00           C  
ATOM    843  O   SER A  61       4.633  -1.686   1.334  1.00  0.00           O  
ATOM    844  CB  SER A  61       7.218  -0.507   1.756  1.00  0.00           C  
ATOM    845  OG  SER A  61       8.130  -1.597   1.802  1.00  0.00           O  
ATOM    846  H   SER A  61       6.640  -2.732   3.307  1.00  0.00           H  
ATOM    847  HA  SER A  61       6.157   0.220   3.473  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.728  -0.496   0.797  1.00  0.00           H  
ATOM    849  HB3 SER A  61       7.747   0.426   1.898  1.00  0.00           H  
ATOM    850  HG  SER A  61       8.235  -1.933   0.909  1.00  0.00           H  
ATOM    851  N   ALA A  62       3.800  -0.175   2.696  1.00  0.00           N  
ATOM    852  CA  ALA A  62       2.438  -0.339   2.111  1.00  0.00           C  
ATOM    853  C   ALA A  62       2.420   0.268   0.708  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.966  -0.343  -0.240  1.00  0.00           O  
ATOM    855  CB  ALA A  62       1.406   0.375   2.988  1.00  0.00           C  
ATOM    856  H   ALA A  62       3.950   0.469   3.418  1.00  0.00           H  
ATOM    857  HA  ALA A  62       2.195  -1.390   2.052  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.916  -0.345   3.627  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.670   0.856   2.359  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       1.901   1.118   3.596  1.00  0.00           H  
ATOM    861  N   ASP A  63       2.918   1.467   0.567  1.00  0.00           N  
ATOM    862  CA  ASP A  63       2.937   2.110  -0.776  1.00  0.00           C  
ATOM    863  C   ASP A  63       4.115   1.553  -1.577  1.00  0.00           C  
ATOM    864  O   ASP A  63       5.264   1.782  -1.253  1.00  0.00           O  
ATOM    865  CB  ASP A  63       3.092   3.625  -0.615  1.00  0.00           C  
ATOM    866  CG  ASP A  63       1.943   4.166   0.238  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       1.925   3.878   1.423  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       1.101   4.859  -0.309  1.00  0.00           O  
ATOM    869  H   ASP A  63       3.283   1.940   1.343  1.00  0.00           H  
ATOM    870  HA  ASP A  63       2.014   1.894  -1.293  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       4.034   3.841  -0.132  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       3.069   4.094  -1.587  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.839   0.813  -2.614  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.940   0.227  -3.428  1.00  0.00           C  
ATOM    875  C   CYS A  64       5.621   1.315  -4.253  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.983   2.006  -5.021  1.00  0.00           O  
ATOM    877  CB  CYS A  64       4.367  -0.838  -4.362  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.673  -1.443  -5.458  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.905   0.632  -2.851  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.669  -0.224  -2.776  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.981  -1.658  -3.776  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.570  -0.410  -4.952  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.911   1.425  -4.068  1.00  0.00           N  
ATOM    884  CA  PRO A  65       7.728   2.409  -4.780  1.00  0.00           C  
ATOM    885  C   PRO A  65       8.045   1.907  -6.192  1.00  0.00           C  
ATOM    886  O   PRO A  65       8.574   0.828  -6.373  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.997   2.490  -3.931  1.00  0.00           C  
ATOM    888  CG  PRO A  65       9.083   1.180  -3.123  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.675   0.575  -3.127  1.00  0.00           C  
ATOM    890  HA  PRO A  65       7.239   3.368  -4.810  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       9.847   2.572  -4.573  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.947   3.333  -3.261  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.783   0.502  -3.590  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       9.387   1.389  -2.108  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.707  -0.448  -3.478  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       7.237   0.625  -2.143  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.724   2.678  -7.193  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.003   2.241  -8.591  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.388   2.730  -9.015  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.804   3.820  -8.676  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.947   2.832  -9.526  1.00  0.00           C  
ATOM    902  CG  ARG A  66       7.010   4.359  -9.462  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.592   4.932  -9.492  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.652   6.412  -9.330  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.317   6.958  -8.194  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.979   6.664  -7.108  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       4.322   7.800  -8.143  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.294   3.544  -7.027  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.969   1.163  -8.644  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       7.140   2.504 -10.538  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.967   2.500  -9.220  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.501   4.660  -8.548  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       7.565   4.732 -10.309  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       5.127   4.691 -10.437  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.014   4.504  -8.687  1.00  0.00           H  
ATOM    916  HE  ARG A  66       5.946   6.974 -10.077  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       6.742   6.019  -7.146  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       5.722   7.084  -6.236  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       3.815   8.025  -8.975  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       4.064   8.219  -7.272  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.109   1.932  -9.757  1.00  0.00           N  
ATOM    922  CA  TYR A  67      11.468   2.352 -10.201  1.00  0.00           C  
ATOM    923  C   TYR A  67      11.427   2.733 -11.683  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.781   3.831 -12.062  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.452   1.197 -10.001  1.00  0.00           C  
ATOM    926  CG  TYR A  67      12.075   0.423  -8.762  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      11.768   1.105  -7.578  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      12.031  -0.976  -8.796  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.420   0.388  -6.428  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.682  -1.693  -7.646  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.376  -1.012  -6.462  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.034  -1.719  -5.329  1.00  0.00           O  
ATOM    933  H   TYR A  67       9.756   1.056 -10.020  1.00  0.00           H  
ATOM    934  HA  TYR A  67      11.789   3.204  -9.620  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      12.417   0.542 -10.859  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.451   1.591  -9.889  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      11.803   2.184  -7.552  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      12.268  -1.502  -9.709  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.183   0.913  -5.514  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.649  -2.772  -7.672  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.707  -2.389  -5.182  1.00  0.00           H  
ATOM    942  N   HIS A  68      10.998   1.831 -12.523  1.00  0.00           N  
ATOM    943  CA  HIS A  68      10.937   2.138 -13.979  1.00  0.00           C  
ATOM    944  C   HIS A  68       9.673   2.948 -14.277  1.00  0.00           C  
ATOM    945  O   HIS A  68       9.725   3.786 -15.163  1.00  0.00           O  
ATOM    946  CB  HIS A  68      10.902   0.833 -14.776  1.00  0.00           C  
ATOM    947  CG  HIS A  68      12.137   0.732 -15.630  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      13.263   0.036 -15.220  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      12.435   1.229 -16.875  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      14.179   0.132 -16.202  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      13.724   0.849 -17.233  1.00  0.00           N  
ATOM    952  OXT HIS A  68       8.675   2.715 -13.616  1.00  0.00           O  
ATOM    953  H   HIS A  68      10.719   0.950 -12.197  1.00  0.00           H  
ATOM    954  HA  HIS A  68      11.807   2.711 -14.265  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      10.867  -0.003 -14.093  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      10.027   0.819 -15.408  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      13.373  -0.439 -14.370  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      11.770   1.824 -17.482  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      15.160  -0.316 -16.161  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.980  12.709  10.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.528  12.665  10.795  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.766  13.610   9.866  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.393  14.702  10.245  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.267  13.693  10.290  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.159  11.658  10.666  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.384  12.974  11.820  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.532  13.201   8.649  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.204  14.078   7.696  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.645  14.266   8.184  1.00  0.00           C  
ATOM     11  O   LYS A   2      -1.893  14.984   9.132  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.194  13.438   6.305  1.00  0.00           C  
ATOM     13  CG  LYS A   2       1.185  13.630   5.670  1.00  0.00           C  
ATOM     14  CD  LYS A   2       1.687  12.294   5.120  1.00  0.00           C  
ATOM     15  CE  LYS A   2       2.964  11.886   5.858  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       3.129  10.406   5.784  1.00  0.00           N  
ATOM     17  H   LYS A   2       0.843  12.316   8.361  1.00  0.00           H  
ATOM     18  HA  LYS A   2       0.283  15.040   7.649  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -0.409  12.383   6.391  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -0.941  13.910   5.685  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       1.115  14.347   4.866  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       1.877  13.992   6.416  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       0.929  11.537   5.263  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       1.901  12.395   4.066  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       3.815  12.366   5.398  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       2.894  12.189   6.892  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       4.112  10.178   5.534  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.491  10.023   5.059  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       2.899   9.986   6.708  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.600  13.634   7.553  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -4.012  13.795   8.005  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.939  12.898   7.184  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.964  12.462   7.656  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.439  15.255   7.837  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.634  15.890   9.215  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.933  17.249   9.259  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.808  17.329   8.791  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -4.532  18.187   9.759  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.390  13.057   6.794  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -4.085  13.520   9.042  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.675  15.795   7.295  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.368  15.298   7.288  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.691  16.022   9.403  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -4.213  15.245   9.972  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.595  12.629   5.960  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.467  11.767   5.108  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.662  10.562   4.607  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.843  10.675   3.716  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.964  12.594   3.921  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.120  13.866   4.505  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.767  12.999   5.596  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.316  11.416   5.683  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.122  13.071   3.442  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -6.460  11.951   3.210  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.893   9.410   5.180  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.152   8.190   4.754  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.904   7.504   3.611  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.386   6.621   2.956  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.044   7.221   5.937  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.595   6.758   6.089  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.143   6.006   5.240  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.960   7.161   7.050  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.559   9.349   5.897  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.162   8.465   4.422  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.360   7.721   6.843  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.677   6.364   5.761  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.123   7.901   3.367  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.902   7.267   2.267  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.490   8.356   1.369  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.548   9.513   1.736  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.028   6.421   2.863  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.360   4.820   3.384  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.524   8.613   3.906  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.248   6.636   1.684  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.451   6.932   3.716  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -8.796   6.266   2.118  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.918   7.997   0.190  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.494   9.012  -0.734  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.933   8.634  -1.089  1.00  0.00           C  
ATOM     80  O   SER A   7     -10.474   9.084  -2.079  1.00  0.00           O  
ATOM     81  CB  SER A   7      -7.654   9.067  -2.011  1.00  0.00           C  
ATOM     82  OG  SER A   7      -7.539   7.759  -2.555  1.00  0.00           O  
ATOM     83  H   SER A   7      -7.856   7.060  -0.088  1.00  0.00           H  
ATOM     84  HA  SER A   7      -8.483   9.981  -0.256  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -8.130   9.711  -2.732  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.671   9.458  -1.778  1.00  0.00           H  
ATOM     87  HG  SER A   7      -8.411   7.357  -2.550  1.00  0.00           H  
ATOM     88  N   SER A   8     -10.558   7.813  -0.291  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.962   7.414  -0.590  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.812   7.541   0.681  1.00  0.00           C  
ATOM     91  O   SER A   8     -12.417   7.077   1.730  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.985   5.962  -1.070  1.00  0.00           C  
ATOM     93  OG  SER A   8     -13.232   5.695  -1.697  1.00  0.00           O  
ATOM     94  H   SER A   8     -10.106   7.460   0.503  1.00  0.00           H  
ATOM     95  HA  SER A   8     -12.356   8.054  -1.363  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.190   5.803  -1.780  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.845   5.302  -0.224  1.00  0.00           H  
ATOM     98  HG  SER A   8     -13.338   6.313  -2.423  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.958   8.163   0.549  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -14.885   8.358   1.676  1.00  0.00           C  
ATOM    101  C   PRO A   9     -15.661   7.068   1.950  1.00  0.00           C  
ATOM    102  O   PRO A   9     -16.206   6.873   3.019  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -15.821   9.468   1.186  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -15.748   9.447  -0.359  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -14.438   8.726  -0.729  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -14.355   8.684   2.557  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -16.832   9.271   1.518  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -15.488  10.425   1.553  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -16.597   8.911  -0.760  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -15.731  10.455  -0.743  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -14.632   7.937  -1.445  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -13.719   9.426  -1.121  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.710   6.185   0.990  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.446   4.906   1.190  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.506   3.868   1.809  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.911   2.773   2.145  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.956   4.396  -0.160  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.769   3.119   0.051  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -16.974   1.917  -0.461  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -16.094   2.120  -1.281  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -17.259   0.814  -0.025  1.00  0.00           O  
ATOM    122  H   GLU A  10     -15.260   6.363   0.138  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -17.284   5.071   1.851  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -17.580   5.151  -0.617  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.116   4.184  -0.805  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.974   2.994   1.104  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.699   3.191  -0.492  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.255   4.205   1.967  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.294   3.238   2.569  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.522   3.179   4.087  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.366   4.174   4.767  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.863   3.706   2.289  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.902   2.528   2.448  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.104   1.673   3.288  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.855   2.446   1.673  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.947   5.093   1.693  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.444   2.264   2.132  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.802   4.089   1.280  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.597   4.485   2.987  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.690   3.135   0.997  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.234   1.693   1.768  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.889   2.019   4.576  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.149   1.814   6.013  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.835   1.675   6.787  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.789   1.869   7.986  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -14.942   0.507   6.051  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.608  -0.246   4.742  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.080   0.809   3.750  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.746   2.619   6.411  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.643  -0.082   6.909  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.000   0.714   6.092  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.849  -0.994   4.931  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.496  -0.709   4.342  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.140   0.487   3.323  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.806   0.998   2.975  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.769   1.335   6.117  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.467   1.177   6.822  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.834   2.548   7.060  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.724   2.648   7.541  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.524   0.326   5.970  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.807  -0.976   7.000  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.824   1.177   5.152  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.630   0.689   7.771  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.076  -0.122   5.156  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.733   0.948   5.571  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.521   3.604   6.725  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.937   4.960   6.933  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.039   5.937   7.342  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.954   6.204   6.589  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.282   5.460   5.637  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -8.779   4.059   4.604  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.414   3.508   6.335  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.193   4.913   7.715  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -9.988   6.068   5.093  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.414   6.054   5.883  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.953   6.483   8.523  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.988   7.454   8.967  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.128   8.548   7.911  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.151   9.124   7.476  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.559   8.092  10.287  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.783   8.680  10.991  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.493   9.445  10.361  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.989   8.354  12.148  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.202   6.262   9.113  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.933   6.947   9.098  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -11.100   7.344  10.918  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.847   8.882  10.085  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.330   8.843   7.500  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.524   9.907   6.476  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.199  11.267   7.098  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.522  12.085   6.507  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.975   9.897   5.997  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.105   8.370   7.868  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.865   9.726   5.639  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.251   8.895   5.702  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.081  10.562   5.153  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.620  10.226   6.798  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.675  11.513   8.289  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.391  12.817   8.950  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.878  13.032   9.019  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.363  14.044   8.588  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.967  12.807  10.367  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.216  10.838   8.749  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.844  13.617   8.382  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -13.378  12.150  10.990  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -14.989  12.456  10.338  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -13.942  13.808  10.774  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.162  12.084   9.556  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.682  12.230   9.648  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.034  11.550   8.437  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.836  11.391   8.376  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.163  11.583  10.941  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.568  10.330  10.638  1.00  0.00           O  
ATOM    214  CG2 THR A  18     -10.314  11.373  11.929  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.596  11.273   9.895  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.427  13.281   9.646  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.425  12.228  11.393  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -7.625  10.472  10.536  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -11.061  12.139  11.778  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.938  11.431  12.939  1.00  0.00           H  
ATOM    221 HG23 THR A  18     -10.758  10.402  11.765  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.828  11.148   7.479  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.290  10.468   6.258  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.086   9.593   6.601  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.210   9.400   5.786  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.859  11.496   5.204  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.179  12.980   5.986  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.794  11.286   7.567  1.00  0.00           H  
ATOM    229  HA  CYS A  19     -10.064   9.845   5.837  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.108  11.053   4.573  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -9.704  11.767   4.601  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.032   9.049   7.782  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.869   8.179   8.134  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.384   6.827   8.629  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.564   6.646   8.845  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.022   8.834   9.229  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.473  10.178   8.741  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.979  10.265   9.064  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.176   9.571   7.964  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.963  10.377   7.650  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.755   9.200   8.430  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.261   8.026   7.253  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.631   8.991  10.104  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.197   8.182   9.477  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.618  10.262   7.674  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.992  10.982   9.242  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.684  11.303   9.125  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.785   9.780  10.008  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.878   8.589   8.300  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.786   9.478   7.078  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.044  11.313   8.093  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.878  10.490   6.619  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.119   9.891   8.017  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.513   5.872   8.809  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.968   4.535   9.284  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.823   4.695  10.541  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.377   5.207  11.549  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.753   3.656   9.596  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.109   3.189   8.289  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.686   3.740   8.198  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.066   1.659   8.258  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.563   6.032   8.627  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.558   4.068   8.512  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.036   4.224  10.169  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.069   2.795  10.168  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.690   3.552   7.454  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.669   4.756   8.567  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.358   3.725   7.170  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.025   3.129   8.796  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.710   1.263   9.028  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.052   1.324   8.429  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.401   1.308   7.292  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.054   4.262  10.486  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.946   4.388  11.674  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.611   3.297  12.697  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.389   3.587  13.855  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.404   4.246  11.236  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.211   5.443  11.742  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.447   4.946  12.494  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.341   6.100  12.797  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.622   6.016  12.554  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.041   5.742  11.348  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.482   6.202  13.517  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.392   3.856   9.661  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.802   5.359  12.127  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.454   4.207  10.157  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.817   3.336  11.647  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.597   6.034  12.407  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.520   6.049  10.905  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.977   4.230  11.883  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.143   4.476  13.417  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.968   6.922  13.176  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.382   5.596  10.611  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.022   5.681  11.162  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.161   6.408  14.441  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.463   6.140  13.330  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.594   2.068  12.241  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.297   0.910  13.102  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.788   0.794  13.340  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.040   1.718  13.094  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.819  -0.280  12.292  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.857   0.179  10.815  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.865   1.719  10.830  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.828   0.983  14.037  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.154  -1.125  12.406  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.814  -0.543  12.617  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.983  -0.185  10.293  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.753  -0.185  10.336  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.087   2.103  10.185  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.829   2.098  10.532  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.337  -0.334  13.816  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.878  -0.505  14.070  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.204  -1.069  12.818  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.191  -1.738  12.894  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.957  -1.068  14.009  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.442   0.453  14.313  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.734  -1.186  14.896  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.755  -0.804  11.666  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.145  -1.322  10.409  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.870  -0.530  10.101  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.767   0.640  10.408  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.147  -1.167   9.262  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.570  -0.261  11.626  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -4.896  -2.365  10.531  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -5.617  -1.020   8.333  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.784  -0.316   9.450  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -6.754  -2.059   9.191  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.889  -1.163   9.509  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.620  -0.445   9.202  1.00  0.00           C  
ATOM    330  C   GLN A  26      -1.712   0.233   7.834  1.00  0.00           C  
ATOM    331  O   GLN A  26      -0.811   0.935   7.419  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.465  -1.444   9.194  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.526  -1.067  10.291  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.020  -1.509  11.649  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -0.475  -0.694  12.429  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.006  -2.773  11.970  1.00  0.00           N  
ATOM    337  H   GLN A  26      -2.981  -2.112   9.276  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.440   0.303   9.960  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -0.846  -2.439   9.376  1.00  0.00           H  
ATOM    340  HB3 GLN A  26       0.031  -1.416   8.236  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.474  -1.551  10.105  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.659   0.002  10.291  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.373  -3.431  11.342  1.00  0.00           H  
ATOM    344 HE22 GLN A  26      -0.343  -3.066  12.838  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.788   0.033   7.130  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -2.923   0.672   5.790  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.346   0.479   5.266  1.00  0.00           C  
ATOM    348  O   CYS A  27      -4.803  -0.630   5.076  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -1.932   0.033   4.816  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -1.849  -1.747   5.126  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.504  -0.536   7.479  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.713   1.726   5.871  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.261   0.206   3.802  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -0.955   0.470   4.958  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.046   1.551   5.023  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.434   1.430   4.503  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.382   1.325   2.987  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.299   0.844   2.352  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.657   2.437   5.175  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -6.896   0.549   4.903  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.005   2.301   4.788  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.313   1.775   2.401  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.200   1.705   0.927  1.00  0.00           C  
ATOM    364  C   GLU A  29      -3.732   1.513   0.531  1.00  0.00           C  
ATOM    365  O   GLU A  29      -2.839   2.070   1.138  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -5.741   3.002   0.334  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -4.724   4.127   0.538  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -3.686   4.089  -0.585  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -4.040   3.679  -1.678  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -2.556   4.470  -0.333  1.00  0.00           O  
ATOM    371  H   GLU A  29      -4.587   2.162   2.933  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -5.781   0.873   0.560  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -5.924   2.861  -0.714  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.664   3.262   0.827  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.235   5.078   0.529  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.228   3.992   1.489  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.475   0.732  -0.483  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.066   0.512  -0.911  1.00  0.00           C  
ATOM    379  C   GLY A  30      -1.967  -0.793  -1.702  1.00  0.00           C  
ATOM    380  O   GLY A  30      -2.832  -1.643  -1.629  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.208   0.293  -0.961  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -1.747   1.336  -1.535  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.429   0.455  -0.041  1.00  0.00           H  
ATOM    384  N   LEU A  31      -0.915  -0.958  -2.458  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.755  -2.205  -3.255  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.149  -3.301  -2.377  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.379  -4.476  -2.589  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.176  -1.933  -4.437  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.469  -0.912  -5.373  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.527  -0.527  -6.469  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.719  -1.521  -6.011  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.230  -0.259  -2.501  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.719  -2.527  -3.621  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       1.116  -1.545  -4.072  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.351  -2.851  -4.976  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -0.741  -0.031  -4.810  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.429  -1.111  -6.355  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       0.765   0.522  -6.387  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.092  -0.724  -7.437  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -2.563  -1.382  -5.352  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.563  -2.577  -6.177  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -1.917  -1.035  -6.955  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.625  -2.929  -1.395  1.00  0.00           N  
ATOM    404  CA  CYS A  32       1.247  -3.955  -0.511  1.00  0.00           C  
ATOM    405  C   CYS A  32       0.471  -4.041   0.805  1.00  0.00           C  
ATOM    406  O   CYS A  32       1.015  -4.402   1.831  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.700  -3.569  -0.219  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.483  -2.971  -1.735  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.801  -1.978  -1.243  1.00  0.00           H  
ATOM    410  HA  CYS A  32       1.224  -4.915  -1.004  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.723  -2.791   0.531  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       3.234  -4.435   0.145  1.00  0.00           H  
ATOM    413  N   CYS A  33      -0.794  -3.719   0.791  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -1.589  -3.790   2.048  1.00  0.00           C  
ATOM    415  C   CYS A  33      -2.567  -4.965   1.973  1.00  0.00           C  
ATOM    416  O   CYS A  33      -3.500  -4.961   1.194  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.372  -2.489   2.245  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -3.204  -2.530   3.852  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.218  -3.432  -0.045  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -0.921  -3.935   2.884  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -1.691  -1.652   2.215  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.107  -2.384   1.463  1.00  0.00           H  
ATOM    423  N   GLU A  34      -2.364  -5.966   2.783  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.282  -7.137   2.770  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.103  -7.133   4.057  1.00  0.00           C  
ATOM    426  O   GLU A  34      -3.570  -7.023   5.144  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -2.466  -8.426   2.687  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.875  -9.201   1.436  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.546 -10.685   1.619  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -1.406 -11.052   1.389  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.441 -11.428   1.984  1.00  0.00           O  
ATOM    432  H   GLU A  34      -1.610  -5.944   3.407  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -3.943  -7.070   1.919  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -1.415  -8.183   2.634  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.654  -9.031   3.562  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -3.937  -9.083   1.273  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.336  -8.817   0.584  1.00  0.00           H  
ATOM    438  N   GLN A  35      -5.398  -7.238   3.951  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.238  -7.221   5.178  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.024  -5.885   5.889  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.051  -5.799   7.100  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -5.824  -8.372   6.099  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -5.815  -9.681   5.306  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -5.541 -10.853   6.250  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -5.734 -10.747   7.444  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -5.095 -11.978   5.759  1.00  0.00           N  
ATOM    447  H   GLN A  35      -5.815  -7.316   3.067  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.278  -7.327   4.906  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -4.836  -8.180   6.491  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -6.527  -8.452   6.914  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -6.776  -9.819   4.829  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -5.043  -9.640   4.553  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -4.939 -12.063   4.795  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -4.917 -12.736   6.353  1.00  0.00           H  
ATOM    455  N   CYS A  36      -5.798  -4.844   5.132  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.564  -3.502   5.735  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.278  -3.531   6.562  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.047  -2.676   7.392  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -6.728  -3.119   6.645  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.013  -2.285   5.684  1.00  0.00           S  
ATOM    461  H   CYS A  36      -5.774  -4.949   4.159  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.467  -2.768   4.948  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.139  -4.003   7.108  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.369  -2.452   7.407  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.440  -4.505   6.343  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.174  -4.573   7.124  1.00  0.00           C  
ATOM    467  C   LYS A  37      -0.990  -4.401   6.178  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.144  -4.388   4.973  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.071  -5.931   7.823  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.442  -5.774   9.298  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -1.173  -5.536  10.120  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -1.462  -5.809  11.598  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -1.344  -7.270  11.864  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.640  -5.189   5.667  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.162  -3.787   7.863  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -2.746  -6.631   7.351  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.059  -6.297   7.746  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -3.111  -4.932   9.414  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -2.930  -6.673   9.645  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -0.393  -6.201   9.775  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -0.853  -4.512  10.001  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -0.750  -5.273  12.209  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -2.462  -5.479  11.837  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -0.642  -7.685  11.219  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.265  -7.727  11.711  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -1.041  -7.420  12.849  1.00  0.00           H  
ATOM    487  N   PHE A  38       0.191  -4.273   6.710  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.376  -4.107   5.829  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.755  -5.465   5.246  1.00  0.00           C  
ATOM    490  O   PHE A  38       2.072  -6.392   5.964  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.550  -3.564   6.642  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.436  -2.064   6.767  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       2.080  -1.292   5.655  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.689  -1.446   7.997  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.977   0.099   5.774  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.586  -0.056   8.116  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       2.230   0.717   7.005  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.299  -4.287   7.685  1.00  0.00           H  
ATOM    499  HA  PHE A  38       1.139  -3.423   5.029  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.540  -4.007   7.624  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.476  -3.813   6.145  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.886  -1.766   4.705  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.964  -2.043   8.855  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       1.703   0.694   4.917  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.783   0.420   9.065  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       2.150   1.790   7.096  1.00  0.00           H  
ATOM    507  N   SER A  39       1.729  -5.592   3.950  1.00  0.00           N  
ATOM    508  CA  SER A  39       2.092  -6.896   3.335  1.00  0.00           C  
ATOM    509  C   SER A  39       3.521  -7.246   3.742  1.00  0.00           C  
ATOM    510  O   SER A  39       4.251  -6.416   4.246  1.00  0.00           O  
ATOM    511  CB  SER A  39       2.005  -6.788   1.813  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.638  -6.749   1.423  1.00  0.00           O  
ATOM    513  H   SER A  39       1.472  -4.835   3.384  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.417  -7.662   3.686  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.492  -5.885   1.485  1.00  0.00           H  
ATOM    516  HB3 SER A  39       2.494  -7.642   1.363  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.156  -6.243   2.081  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.928  -8.463   3.535  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.312  -8.849   3.920  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.294  -8.220   2.937  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.912  -7.717   1.898  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.452 -10.372   3.876  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.117 -11.019   4.253  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.350 -12.479   4.641  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.992 -12.674   6.073  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       2.750 -12.891   6.407  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       1.796 -12.637   5.554  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       2.464 -13.363   7.589  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.328  -9.122   3.129  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.521  -8.494   4.918  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.734 -10.679   2.880  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.211 -10.684   4.578  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       3.683 -10.489   5.088  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.445 -10.976   3.410  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       3.733 -13.118   4.026  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       5.390 -12.731   4.491  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.686 -12.635   6.763  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       2.016 -12.276   4.649  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       0.843 -12.804   5.806  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       3.197 -13.557   8.241  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       1.511 -13.530   7.843  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.558  -8.244   3.249  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.558  -7.647   2.323  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.678  -8.522   1.087  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.306  -9.680   1.080  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.914  -7.542   3.020  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.850  -8.656   4.088  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.229  -6.663   2.014  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.765  -7.446   4.086  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.441  -6.674   2.651  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.494  -8.430   2.817  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.173  -7.958   0.035  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.306  -8.710  -1.231  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.911  -8.945  -1.806  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.653  -9.942  -2.450  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.444  -7.016   0.071  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.882  -8.125  -1.905  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.799  -9.652  -1.072  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.010  -8.029  -1.581  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.631  -8.198  -2.121  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.577  -7.643  -3.550  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.757  -6.463  -3.776  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.638  -7.448  -1.223  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.341  -7.154  -1.985  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.599  -8.462  -2.260  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.391  -8.567  -1.326  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.138  -8.504  -2.129  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.242  -7.227  -1.057  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.379  -9.248  -2.137  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.412  -8.054  -0.358  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.079  -6.521  -0.901  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.715  -6.504  -1.392  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.571  -6.671  -2.922  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.264  -8.478  -3.287  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.262  -9.296  -2.084  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.430  -9.504  -0.791  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.408  -7.749  -0.621  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43      -0.238  -7.536  -2.111  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43      -0.566  -9.154  -1.726  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.342  -8.780  -3.112  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.327  -8.488  -4.514  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.257  -8.011  -5.926  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.089  -7.032  -6.072  1.00  0.00           C  
ATOM    584  O   ILE A  44       2.979  -7.411  -6.384  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.044  -9.208  -6.854  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       4.708  -8.712  -8.263  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       3.891 -10.061  -6.325  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       5.953  -8.085  -8.895  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.183  -9.435  -4.311  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.179  -7.513  -6.185  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.945  -9.803  -6.885  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       4.377  -9.544  -8.867  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       3.924  -7.972  -8.208  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.171  -9.425  -5.832  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.273 -10.783  -5.620  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.416 -10.574  -7.148  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       5.925  -8.230  -9.964  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.838  -8.556  -8.491  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       5.975  -7.028  -8.674  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.336  -5.773  -5.842  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.248  -4.758  -5.956  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.007  -4.410  -7.426  1.00  0.00           C  
ATOM    603  O   CYS A  45       1.991  -3.844  -7.778  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.649  -3.494  -5.192  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.346  -3.030  -5.618  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.240  -5.497  -5.586  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.339  -5.157  -5.530  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.983  -2.687  -5.455  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.581  -3.681  -4.134  1.00  0.00           H  
ATOM    610  N   ARG A  46       3.928  -4.737  -8.288  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.735  -4.415  -9.731  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.545  -5.382 -10.594  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.684  -5.689 -10.301  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.203  -2.984 -10.002  1.00  0.00           C  
ATOM    615  CG  ARG A  46       4.153  -2.710 -11.506  1.00  0.00           C  
ATOM    616  CD  ARG A  46       4.409  -1.225 -11.768  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.113  -0.534 -12.026  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       2.523  -0.662 -13.184  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       3.152  -0.331 -14.277  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       1.302  -1.119 -13.246  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.743  -5.193  -7.989  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.689  -4.502  -9.980  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       3.557  -2.290  -9.484  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.217  -2.864  -9.649  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       4.910  -3.300 -12.004  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       3.180  -2.977 -11.889  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       4.885  -0.785 -10.903  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       5.053  -1.116 -12.628  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.705   0.017 -11.327  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       4.087   0.020 -14.230  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       2.698  -0.427 -15.163  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       0.819  -1.372 -12.408  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       0.849  -1.215 -14.132  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.969  -5.855 -11.665  1.00  0.00           N  
ATOM    635  CA  ILE A  47       4.706  -6.791 -12.558  1.00  0.00           C  
ATOM    636  C   ILE A  47       5.624  -5.981 -13.472  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.288  -4.892 -13.891  1.00  0.00           O  
ATOM    638  CB  ILE A  47       3.705  -7.578 -13.406  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       4.461  -8.482 -14.383  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       2.828  -6.602 -14.192  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.283  -9.506 -13.598  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.053  -5.587 -11.887  1.00  0.00           H  
ATOM    643  HA  ILE A  47       5.295  -7.474 -11.963  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.082  -8.181 -12.761  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       3.754  -8.998 -15.016  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.122  -7.884 -14.990  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       2.212  -6.038 -13.507  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       2.197  -7.153 -14.875  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.457  -5.925 -14.751  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       6.178  -9.033 -13.217  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       5.557 -10.322 -14.249  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       4.696  -9.883 -12.774  1.00  0.00           H  
ATOM    653  N   ALA A  48       6.783  -6.492 -13.784  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.705  -5.729 -14.668  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.229  -5.836 -16.117  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.238  -6.897 -16.708  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.122  -6.296 -14.554  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.044  -7.371 -13.437  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.705  -4.693 -14.367  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.078  -7.301 -14.163  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.706  -5.677 -13.889  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.583  -6.310 -15.531  1.00  0.00           H  
ATOM    663  N   ARG A  49       6.812  -4.743 -16.694  1.00  0.00           N  
ATOM    664  CA  ARG A  49       6.338  -4.781 -18.104  1.00  0.00           C  
ATOM    665  C   ARG A  49       7.544  -4.712 -19.043  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.000  -3.646 -19.407  1.00  0.00           O  
ATOM    667  CB  ARG A  49       5.414  -3.591 -18.362  1.00  0.00           C  
ATOM    668  CG  ARG A  49       4.304  -3.574 -17.308  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.352  -2.258 -16.529  1.00  0.00           C  
ATOM    670  NE  ARG A  49       3.928  -1.134 -17.415  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       3.008  -1.328 -18.322  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       1.914  -1.968 -18.015  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       3.186  -0.885 -19.536  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.813  -3.896 -16.200  1.00  0.00           H  
ATOM    675  HA  ARG A  49       5.799  -5.701 -18.278  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       5.985  -2.673 -18.304  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       4.974  -3.680 -19.344  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       3.345  -3.670 -17.795  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       4.445  -4.399 -16.625  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       3.687  -2.318 -15.680  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.361  -2.082 -16.183  1.00  0.00           H  
ATOM    682  HE  ARG A  49       4.338  -0.250 -17.315  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       1.779  -2.310 -17.085  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       1.210  -2.119 -18.710  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       4.026  -0.398 -19.773  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       2.482  -1.035 -20.231  1.00  0.00           H  
ATOM    687  N   GLY A  50       8.067  -5.841 -19.434  1.00  0.00           N  
ATOM    688  CA  GLY A  50       9.246  -5.841 -20.343  1.00  0.00           C  
ATOM    689  C   GLY A  50      10.301  -6.805 -19.804  1.00  0.00           C  
ATOM    690  O   GLY A  50      10.335  -7.968 -20.154  1.00  0.00           O  
ATOM    691  H   GLY A  50       7.686  -6.690 -19.127  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       8.945  -6.154 -21.326  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       9.662  -4.846 -20.394  1.00  0.00           H  
ATOM    694  N   ASP A  51      11.161  -6.329 -18.953  1.00  0.00           N  
ATOM    695  CA  ASP A  51      12.218  -7.212 -18.386  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.070  -6.425 -17.387  1.00  0.00           C  
ATOM    697  O   ASP A  51      14.209  -6.099 -17.653  1.00  0.00           O  
ATOM    698  CB  ASP A  51      13.111  -7.724 -19.515  1.00  0.00           C  
ATOM    699  CG  ASP A  51      12.668  -9.131 -19.922  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      12.326  -9.901 -19.040  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      12.679  -9.414 -21.108  1.00  0.00           O  
ATOM    702  H   ASP A  51      11.112  -5.388 -18.689  1.00  0.00           H  
ATOM    703  HA  ASP A  51      11.756  -8.050 -17.885  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      13.032  -7.060 -20.364  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      14.134  -7.754 -19.175  1.00  0.00           H  
ATOM    706  N   TRP A  52      12.531  -6.123 -16.237  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.320  -5.362 -15.223  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.274  -6.104 -13.886  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.111  -7.308 -13.838  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.739  -3.952 -15.034  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.794  -3.620 -16.146  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.460  -3.808 -16.107  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.088  -3.047 -17.450  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.910  -3.385 -17.304  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      10.876  -2.909 -18.166  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      13.276  -2.641 -18.074  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.846  -2.382 -19.457  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      13.253  -2.110 -19.375  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      12.037  -1.982 -20.065  1.00  0.00           C  
ATOM    720  H   TRP A  52      11.611  -6.399 -16.039  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.345  -5.286 -15.554  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.209  -3.908 -14.094  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.545  -3.233 -15.022  1.00  0.00           H  
ATOM    724  HD1 TRP A  52       9.914  -4.218 -15.277  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.958  -3.414 -17.529  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      14.214  -2.740 -17.549  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       9.908  -2.285 -19.983  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      14.174  -1.801 -19.846  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      12.023  -1.573 -21.064  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.413  -5.394 -12.800  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.375  -6.054 -11.464  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.959  -5.958 -10.890  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.435  -4.881 -10.683  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.358  -5.356 -10.520  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.788  -5.783 -10.863  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.129  -6.944 -10.757  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.644  -4.887 -11.269  1.00  0.00           N  
ATOM    738  H   ASN A  53      13.541  -4.424 -12.862  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.652  -7.093 -11.567  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.265  -4.285 -10.631  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.137  -5.633  -9.501  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.371  -3.950 -11.354  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.562  -5.151 -11.489  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.330  -7.074 -10.635  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.947  -7.042 -10.080  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.858  -5.990  -8.973  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.850  -5.610  -8.381  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.594  -8.416  -9.504  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.845  -9.052  -8.900  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.577  -8.348  -8.222  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      11.051 -10.235  -9.122  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.769  -7.933 -10.812  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.250  -6.793 -10.866  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       8.840  -8.303  -8.739  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       9.215  -9.049 -10.292  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.676  -5.517  -8.688  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.521  -4.491  -7.620  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.192  -5.179  -6.291  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.056  -5.504  -6.008  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.396  -3.529  -8.001  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.633  -2.175  -7.327  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.101  -2.170  -6.200  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.345  -1.168  -7.950  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.890  -5.838  -9.176  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.445  -3.940  -7.518  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       7.382  -3.400  -9.073  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.450  -3.932  -7.674  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.190  -5.408  -5.484  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.974  -6.082  -4.171  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.793  -5.031  -3.074  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.609  -4.147  -2.901  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.196  -6.952  -3.874  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.822  -8.429  -4.060  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.076  -8.827  -5.497  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.402  -9.496  -5.607  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      11.528 -10.749  -5.262  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      10.626 -11.619  -5.625  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.555 -11.132  -4.551  1.00  0.00           N  
ATOM    779  H   ARG A  56      10.095  -5.139  -5.747  1.00  0.00           H  
ATOM    780  HA  ARG A  56       8.091  -6.705  -4.208  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.992  -6.694  -4.557  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.524  -6.782  -2.862  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.417  -9.044  -3.403  1.00  0.00           H  
ATOM    784  HG3 ARG A  56       8.778  -8.564  -3.840  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.300  -9.501  -5.830  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      10.064  -7.941  -6.092  1.00  0.00           H  
ATOM    787  HE  ARG A  56      12.177  -8.999  -5.939  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.840 -11.327  -6.170  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.722 -12.579  -5.360  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      13.246 -10.464  -4.271  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      12.649 -12.091  -4.286  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.721  -5.122  -2.334  1.00  0.00           N  
ATOM    793  CA  CYS A  57       7.475  -4.129  -1.244  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.423  -4.408  -0.080  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.873  -5.523   0.106  1.00  0.00           O  
ATOM    796  CB  CYS A  57       6.035  -4.237  -0.739  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.902  -4.353  -2.140  1.00  0.00           S  
ATOM    798  H   CYS A  57       7.079  -5.844  -2.498  1.00  0.00           H  
ATOM    799  HA  CYS A  57       7.647  -3.132  -1.623  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.938  -5.114  -0.120  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.795  -3.361  -0.154  1.00  0.00           H  
ATOM    802  N   THR A  58       8.721  -3.405   0.704  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.638  -3.603   1.862  1.00  0.00           C  
ATOM    804  C   THR A  58       8.924  -4.376   2.972  1.00  0.00           C  
ATOM    805  O   THR A  58       9.524  -4.757   3.958  1.00  0.00           O  
ATOM    806  CB  THR A  58      10.089  -2.241   2.396  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.967  -1.544   2.917  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.718  -1.428   1.263  1.00  0.00           C  
ATOM    809  H   THR A  58       8.337  -2.521   0.531  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.500  -4.160   1.541  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.819  -2.384   3.177  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.961  -1.661   3.869  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.130  -1.548   0.365  1.00  0.00           H  
ATOM    814 HG22 THR A  58      11.723  -1.778   1.084  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.743  -0.384   1.540  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.650  -4.612   2.826  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.910  -5.361   3.879  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.319  -4.371   4.884  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.307  -4.628   5.504  1.00  0.00           O  
ATOM    820  H   GLY A  59       7.182  -4.298   2.025  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       6.114  -5.931   3.424  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.587  -6.031   4.388  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.941  -3.235   5.043  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.415  -2.223   5.999  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.822  -1.052   5.212  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.269  -0.129   5.775  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.555  -1.716   6.887  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.022  -2.840   7.813  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.908  -2.385   9.269  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       6.864  -1.934   9.696  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       8.944  -2.488  10.055  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.751  -3.045   4.529  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.649  -2.670   6.614  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       8.379  -1.395   6.266  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       7.207  -0.884   7.480  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.405  -3.714   7.659  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       9.051  -3.083   7.595  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.786  -2.854   9.711  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       8.883  -2.197  10.989  1.00  0.00           H  
ATOM    840  N   SER A  61       5.938  -1.081   3.910  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.382   0.033   3.088  1.00  0.00           C  
ATOM    842  C   SER A  61       4.093  -0.424   2.400  1.00  0.00           C  
ATOM    843  O   SER A  61       4.037  -1.481   1.803  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.402   0.442   2.026  1.00  0.00           C  
ATOM    845  OG  SER A  61       5.770   1.282   1.068  1.00  0.00           O  
ATOM    846  H   SER A  61       6.393  -1.836   3.473  1.00  0.00           H  
ATOM    847  HA  SER A  61       5.169   0.878   3.726  1.00  0.00           H  
ATOM    848  HB2 SER A  61       7.212   0.980   2.489  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.791  -0.444   1.542  1.00  0.00           H  
ATOM    850  HG  SER A  61       5.769   2.178   1.413  1.00  0.00           H  
ATOM    851  N   ALA A  62       3.058   0.367   2.476  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.774  -0.017   1.824  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.725   0.569   0.413  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.241  -0.054  -0.512  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.603   0.529   2.641  1.00  0.00           C  
ATOM    856  H   ALA A  62       3.126   1.216   2.960  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.706  -1.094   1.771  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.556   0.019   3.591  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.318   0.368   2.100  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.744   1.587   2.806  1.00  0.00           H  
ATOM    861  N   ASP A  63       2.221   1.763   0.239  1.00  0.00           N  
ATOM    862  CA  ASP A  63       2.203   2.390  -1.113  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.432   1.930  -1.896  1.00  0.00           C  
ATOM    864  O   ASP A  63       4.519   2.443  -1.722  1.00  0.00           O  
ATOM    865  CB  ASP A  63       2.231   3.914  -0.975  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.809   4.439  -0.763  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.002   3.699  -0.233  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.558   5.575  -1.134  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.607   2.249   0.999  1.00  0.00           H  
ATOM    870  HA  ASP A  63       1.308   2.089  -1.639  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.846   4.187  -0.129  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       2.643   4.348  -1.874  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.268   0.965  -2.756  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.426   0.469  -3.548  1.00  0.00           C  
ATOM    875  C   CYS A  64       5.057   1.624  -4.318  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.375   2.363  -4.998  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.950  -0.600  -4.531  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.294  -1.016  -5.667  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.383   0.564  -2.879  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.164   0.048  -2.886  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.655  -1.483  -3.984  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.107  -0.225  -5.092  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.351   1.740  -4.184  1.00  0.00           N  
ATOM    884  CA  PRO A  65       7.119   2.789  -4.853  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.386   2.404  -6.311  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.959   1.366  -6.777  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.419   2.835  -4.054  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.565   1.469  -3.352  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.171   0.831  -3.350  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.611   3.738  -4.791  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       9.238   2.982  -4.722  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.383   3.623  -3.319  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.262   0.845  -3.895  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.903   1.609  -2.336  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.210  -0.157  -3.787  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.776   0.789  -2.347  1.00  0.00           H  
ATOM    897  N   ARG A  66       8.092   3.229  -7.033  1.00  0.00           N  
ATOM    898  CA  ARG A  66       8.386   2.910  -8.457  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.832   3.297  -8.776  1.00  0.00           C  
ATOM    900  O   ARG A  66      10.228   4.435  -8.618  1.00  0.00           O  
ATOM    901  CB  ARG A  66       7.435   3.695  -9.361  1.00  0.00           C  
ATOM    902  CG  ARG A  66       7.474   5.176  -8.980  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.114   5.815  -9.268  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.903   6.967  -8.347  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.781   7.079  -7.691  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       4.286   6.049  -7.062  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       4.153   8.224  -7.661  1.00  0.00           N  
ATOM    908  H   ARG A  66       8.429   4.061  -6.638  1.00  0.00           H  
ATOM    909  HA  ARG A  66       8.252   1.851  -8.624  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       7.739   3.578 -10.391  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.431   3.320  -9.237  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.701   5.270  -7.928  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       8.236   5.677  -9.559  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       6.088   6.161 -10.290  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.334   5.084  -9.116  1.00  0.00           H  
ATOM    916  HE  ARG A  66       6.605   7.641  -8.236  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       4.767   5.172  -7.084  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       3.426   6.134  -6.559  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       4.533   9.014  -8.142  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       3.294   8.311  -7.157  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.621   2.358  -9.218  1.00  0.00           N  
ATOM    922  CA  TYR A  67      12.041   2.670  -9.544  1.00  0.00           C  
ATOM    923  C   TYR A  67      12.164   2.990 -11.035  1.00  0.00           C  
ATOM    924  O   TYR A  67      12.709   4.006 -11.419  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.922   1.463  -9.203  1.00  0.00           C  
ATOM    926  CG  TYR A  67      12.327   0.722  -8.028  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.200   1.363  -6.791  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.897  -0.602  -8.178  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.643   0.681  -5.702  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.341  -1.285  -7.090  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.214  -0.643  -5.853  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.664  -1.315  -4.781  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.281   1.447  -9.335  1.00  0.00           H  
ATOM    934  HA  TYR A  67      12.364   3.524  -8.966  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      12.974   0.803 -10.057  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.915   1.801  -8.949  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.532   2.385  -6.674  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.995  -1.098  -9.132  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.543   1.176  -4.749  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.008  -2.306  -7.205  1.00  0.00           H  
ATOM    941  HH  TYR A  67      10.476  -0.672  -4.093  1.00  0.00           H  
ATOM    942  N   HIS A  68      11.658   2.132 -11.879  1.00  0.00           N  
ATOM    943  CA  HIS A  68      11.745   2.389 -13.345  1.00  0.00           C  
ATOM    944  C   HIS A  68      10.971   3.664 -13.685  1.00  0.00           C  
ATOM    945  O   HIS A  68       9.778   3.563 -13.920  1.00  0.00           O  
ATOM    946  CB  HIS A  68      11.143   1.208 -14.108  1.00  0.00           C  
ATOM    947  CG  HIS A  68      11.328   1.416 -15.587  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      12.578   1.599 -16.157  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      10.431   1.468 -16.626  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      12.401   1.752 -17.483  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      11.111   1.681 -17.822  1.00  0.00           N  
ATOM    952  OXT HIS A  68      11.584   4.719 -13.704  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.220   1.319 -11.550  1.00  0.00           H  
ATOM    954  HA  HIS A  68      12.781   2.511 -13.629  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.637   0.296 -13.808  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      10.088   1.136 -13.885  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      13.436   1.614 -15.682  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       9.361   1.362 -16.530  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      13.204   1.912 -18.186  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.822  15.188   8.198  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.571  15.562   6.778  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.071  15.472   6.485  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.248  15.589   7.370  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.095  14.514   8.513  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.911  16.572   6.606  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.105  14.886   6.127  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.711  15.264   5.248  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.735  15.167   4.900  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.396  14.087   5.760  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.812  13.060   6.041  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.880  14.803   3.421  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -0.011  15.738   2.578  1.00  0.00           C  
ATOM     14  CD  LYS A   2       0.971  14.911   1.745  1.00  0.00           C  
ATOM     15  CE  LYS A   2       1.360  15.693   0.489  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       2.819  15.995   0.524  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.390  15.172   4.547  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -1.214  16.118   5.085  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -0.566  13.781   3.269  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -1.913  14.911   3.124  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -0.642  16.318   1.920  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       0.540  16.401   3.227  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       1.855  14.707   2.331  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       0.505  13.980   1.458  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       1.134  15.104  -0.387  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       0.802  16.618   0.454  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       3.043  16.712  -0.195  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       3.357  15.128   0.325  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       3.076  16.355   1.467  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.611  14.314   6.180  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.312  13.303   7.024  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.372  12.584   6.189  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.557  12.759   6.389  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.987  14.007   8.203  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.019  14.063   9.388  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.686  13.453  10.621  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.821  13.808  10.895  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.051  12.641  11.273  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.063  15.150   5.942  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.598  12.582   7.395  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.260  15.012   7.914  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.872  13.461   8.490  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.125  13.507   9.147  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.761  15.091   9.591  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.955  11.771   5.258  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.943  11.040   4.419  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.380   9.666   4.049  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.676   9.516   3.071  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.223  11.836   3.144  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.716  12.836   3.370  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.995  11.639   5.114  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.859  10.916   4.974  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.385  12.482   2.932  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -5.369  11.154   2.319  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.689   8.660   4.822  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.173   7.298   4.510  1.00  0.00           C  
ATOM     57  C   ASP A   5      -5.088   6.633   3.480  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.843   5.529   3.036  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.145   6.456   5.789  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.714   5.985   6.058  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -1.931   5.971   5.123  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.427   5.646   7.195  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.262   8.800   5.604  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.175   7.375   4.107  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.491   7.053   6.621  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.788   5.597   5.671  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.143   7.298   3.092  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -7.072   6.707   2.091  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.622   7.818   1.195  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.705   8.964   1.591  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.225   6.014   2.817  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.560   4.731   3.905  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.325   8.188   3.461  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.541   5.984   1.489  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.769   6.740   3.404  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -8.889   5.566   2.094  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.999   7.492  -0.010  1.00  0.00           N  
ATOM     78  CA  SER A   7      -8.543   8.534  -0.925  1.00  0.00           C  
ATOM     79  C   SER A   7     -10.069   8.561  -0.822  1.00  0.00           C  
ATOM     80  O   SER A   7     -10.733   9.311  -1.509  1.00  0.00           O  
ATOM     81  CB  SER A   7      -8.135   8.212  -2.362  1.00  0.00           C  
ATOM     82  OG  SER A   7      -7.447   9.327  -2.914  1.00  0.00           O  
ATOM     83  H   SER A   7      -7.925   6.563  -0.312  1.00  0.00           H  
ATOM     84  HA  SER A   7      -8.147   9.500  -0.646  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.484   7.354  -2.370  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -9.020   7.997  -2.946  1.00  0.00           H  
ATOM     87  HG  SER A   7      -8.069   9.822  -3.452  1.00  0.00           H  
ATOM     88  N   SER A   8     -10.632   7.749   0.031  1.00  0.00           N  
ATOM     89  CA  SER A   8     -12.114   7.732   0.176  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.487   8.131   1.610  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.997   7.546   2.555  1.00  0.00           O  
ATOM     92  CB  SER A   8     -12.634   6.322  -0.106  1.00  0.00           C  
ATOM     93  OG  SER A   8     -12.021   5.824  -1.288  1.00  0.00           O  
ATOM     94  H   SER A   8     -10.080   7.152   0.578  1.00  0.00           H  
ATOM     95  HA  SER A   8     -12.548   8.424  -0.527  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -12.393   5.674   0.719  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -13.709   6.356  -0.233  1.00  0.00           H  
ATOM     98  HG  SER A   8     -11.899   6.560  -1.891  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.344   9.114   1.733  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.797   9.604   3.046  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.860   8.665   3.618  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.174   8.707   4.792  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.393  10.979   2.731  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.767  10.958   1.231  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.941   9.828   0.586  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.966   9.706   3.725  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.274  11.147   3.336  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.663  11.752   2.913  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.824  10.760   1.118  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.514  11.901   0.772  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -14.584   9.168   0.019  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -13.165  10.235  -0.043  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.416   7.816   2.797  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.459   6.873   3.292  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.845   5.483   3.475  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.543   4.498   3.604  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -17.602   6.797   2.278  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -18.899   6.422   2.999  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -19.920   7.550   2.833  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -20.055   8.042   1.725  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -20.551   7.900   3.817  1.00  0.00           O  
ATOM    122  H   GLU A  10     -15.148   7.798   1.855  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.841   7.224   4.239  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -17.720   7.756   1.795  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -17.376   6.045   1.537  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -19.295   5.510   2.577  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.696   6.275   4.050  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.545   5.398   3.488  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.884   4.074   3.664  1.00  0.00           C  
ATOM    130  C   ASN A  11     -14.095   3.595   5.106  1.00  0.00           C  
ATOM    131  O   ASN A  11     -14.042   4.383   6.030  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.387   4.224   3.380  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.694   2.867   3.511  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.773   2.229   4.541  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -11.011   2.396   2.504  1.00  0.00           N  
ATOM    136  H   ASN A  11     -14.000   6.206   3.384  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -14.315   3.363   2.975  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -12.248   4.603   2.378  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.955   4.916   4.089  1.00  0.00           H  
ATOM    140 HD21 ASN A  11     -10.946   2.911   1.672  1.00  0.00           H  
ATOM    141 HD22 ASN A  11     -10.558   1.531   2.580  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.333   2.316   5.258  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.563   1.703   6.580  1.00  0.00           C  
ATOM    144  C   PRO A  12     -13.239   1.531   7.330  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.153   1.771   8.518  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.184   0.344   6.243  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.763   0.020   4.790  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.391   1.362   4.131  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -15.256   2.292   7.158  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.807  -0.412   6.919  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.259   0.399   6.307  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.910  -0.644   4.792  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.584  -0.432   4.257  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.428   1.288   3.644  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.151   1.663   3.428  1.00  0.00           H  
ATOM    156  N   CYS A  13     -12.208   1.116   6.647  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.894   0.931   7.324  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.214   2.287   7.507  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.152   2.387   8.091  1.00  0.00           O  
ATOM    160  CB  CYS A  13     -10.010   0.015   6.475  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -9.826  -1.575   7.318  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.297   0.927   5.690  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -11.052   0.482   8.290  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.471  -0.140   5.510  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -9.037   0.470   6.340  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.817   3.333   7.019  1.00  0.00           N  
ATOM    167  CA  CYS A  14     -10.202   4.677   7.170  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.180   5.614   7.874  1.00  0.00           C  
ATOM    169  O   CYS A  14     -12.369   5.365   7.929  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.866   5.234   5.791  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -9.196   3.910   4.756  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.674   3.236   6.556  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.297   4.597   7.754  1.00  0.00           H  
ATOM    174  HB2 CYS A  14     -10.762   5.628   5.337  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -9.134   6.019   5.890  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.686   6.691   8.414  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.577   7.651   9.118  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.754   8.902   8.256  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.806   9.418   7.694  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -10.944   8.035  10.456  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.038   8.479  11.428  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.196   8.433  11.047  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -11.700   8.857  12.538  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.724   6.869   8.357  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.539   7.193   9.290  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.422   7.181  10.864  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.247   8.843  10.305  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.959   9.390   8.146  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.205  10.606   7.318  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.740  11.849   8.080  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.029  12.682   7.551  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.700  10.725   7.019  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.706   8.955   8.607  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.658  10.527   6.391  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.838  11.032   5.993  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.141  11.460   7.676  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.176   9.769   7.177  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.135  11.985   9.316  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -12.713  13.177  10.105  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.198  13.347   9.995  1.00  0.00           C  
ATOM    201  O   ALA A  17     -10.698  14.437   9.793  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.100  12.985  11.573  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.709  11.303   9.724  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.204  14.057   9.716  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.176  12.945  11.661  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -12.721  13.812  12.155  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -12.674  12.062  11.940  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.462  12.276  10.122  1.00  0.00           N  
ATOM    209  CA  THR A  18      -8.979  12.373  10.022  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.528  11.878   8.646  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.361  11.928   8.310  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.335  11.510  11.108  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.381  10.146  10.715  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.093  11.690  12.425  1.00  0.00           C  
ATOM    215  H   THR A  18     -10.887  11.407  10.282  1.00  0.00           H  
ATOM    216  HA  THR A  18      -8.676  13.402  10.151  1.00  0.00           H  
ATOM    217  HB  THR A  18      -7.308  11.811  11.247  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -8.187   9.608  11.487  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.519  12.681  12.464  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -8.412  11.559  13.254  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -9.882  10.956  12.489  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.442  11.402   7.844  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.060  10.907   6.491  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.957   9.853   6.625  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.245   9.563   5.685  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.550  12.084   5.654  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.114  11.516   3.990  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.378  11.370   8.131  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.922  10.468   6.009  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.322  12.836   5.584  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.678  12.509   6.128  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.804   9.275   7.785  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.735   8.250   7.959  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.309   6.998   8.631  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.408   7.003   9.146  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.615   8.823   8.829  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.868   9.915   8.060  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.702  10.427   8.907  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.384   9.922   8.317  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.263  10.777   8.799  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.388   9.516   8.535  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.334   7.983   6.993  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.040   9.245   9.727  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -4.925   8.035   9.091  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -4.489   9.510   7.134  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.541  10.733   7.848  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.706  11.508   8.910  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.804  10.063   9.918  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.218   8.901   8.628  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -2.433   9.966   7.238  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.488  10.174   9.138  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.596  11.379   9.578  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -0.923  11.374   8.018  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.564   5.923   8.626  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.052   4.661   9.254  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.721   4.958  10.594  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.155   5.598  11.458  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.874   3.717   9.476  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.557   2.998   8.168  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -4.065   3.114   7.876  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.939   1.520   8.290  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.681   5.947   8.202  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.763   4.188   8.597  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.011   4.283   9.798  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.132   2.989  10.232  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -6.119   3.452   7.364  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.896   3.911   7.167  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.714   2.185   7.462  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.533   3.324   8.791  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.702   1.408   9.045  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.068   0.945   8.569  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.315   1.167   7.342  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.927   4.496  10.770  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.640   4.747  12.053  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.268   3.680  13.092  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.925   4.007  14.210  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.150   4.716  11.811  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.811   5.846  12.599  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.264   5.319  13.961  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -12.142   6.401  14.977  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.130   6.643  15.795  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.230   7.182  15.348  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -13.015   6.346  17.062  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.366   3.986  10.056  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.363   5.721  12.428  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.349   4.844  10.757  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.548   3.769  12.142  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.101   6.648  12.742  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.667   6.214  12.054  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.293   4.997  13.897  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.643   4.483  14.248  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -11.321   6.931  15.032  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.317   7.409  14.378  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -14.987   7.367  15.975  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -12.169   5.934  17.404  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -13.771   6.532  17.689  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.358   2.432  12.699  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.050   1.298  13.588  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.536   1.086  13.692  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.753   1.951  13.352  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.728   0.109  12.902  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.891   0.499  11.413  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.772   2.034  11.339  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.479   1.452  14.565  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.108  -0.773  12.992  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.697  -0.069  13.339  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.113   0.035  10.823  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.862   0.192  11.055  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.019   2.310  10.617  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.722   2.478  11.091  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.119  -0.057  14.168  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.658  -0.321  14.302  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.119  -0.936  13.010  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.093  -1.587  13.003  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.767  -0.739  14.441  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.142   0.608  14.500  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.491  -1.005  15.121  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.797  -0.736  11.914  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.314  -1.309  10.627  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.080  -0.533  10.161  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.982   0.664  10.349  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.418  -1.202   9.574  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.622  -0.206  11.937  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.052  -2.347  10.772  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.030  -0.335   9.779  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -7.032  -2.091   9.604  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -5.974  -1.106   8.595  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.133  -1.201   9.559  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.908  -0.495   9.090  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.166   0.123   7.713  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.356   0.865   7.196  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.751  -1.492   8.989  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.413  -1.011   9.857  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.357  -1.709  11.217  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -0.675  -1.730  11.859  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       1.429  -2.285  11.687  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.226  -2.167   9.419  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.651   0.285   9.791  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.080  -2.462   9.333  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.425  -1.564   7.963  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.348  -1.246   9.369  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.340   0.057   9.999  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       2.261  -2.268  11.170  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       1.403  -2.734  12.557  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.285  -0.179   7.113  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.583   0.393   5.771  1.00  0.00           C  
ATOM    347  C   CYS A  27      -5.033   0.076   5.394  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.484  -1.047   5.502  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.604  -0.209   4.742  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.359  -0.336   3.095  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.927  -0.782   7.545  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.451   1.464   5.801  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.737   0.426   4.675  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -2.298  -1.191   5.071  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.755   1.057   4.930  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -7.162   0.814   4.518  1.00  0.00           C  
ATOM    357  C   GLY A  28      -7.149   0.370   3.067  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.957  -0.426   2.633  1.00  0.00           O  
ATOM    359  H   GLY A  28      -5.365   1.950   4.831  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.593   0.041   5.123  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.736   1.723   4.619  1.00  0.00           H  
ATOM    362  N   GLU A  29      -6.223   0.884   2.318  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.126   0.507   0.892  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.657   0.558   0.460  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.877   1.327   0.986  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.954   1.492   0.079  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.245   2.846   0.043  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.626   3.061  -1.339  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -6.312   2.820  -2.318  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -4.475   3.464  -1.395  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.583   1.520   2.700  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.511  -0.492   0.753  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.073   1.116  -0.916  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.923   1.611   0.539  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.959   3.631   0.247  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.467   2.863   0.792  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.268  -0.249  -0.489  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.845  -0.234  -0.935  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.526  -1.522  -1.699  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.266  -2.484  -1.653  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.907  -0.865  -0.904  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.681   0.616  -1.582  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.197  -0.157  -0.071  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.429  -1.540  -2.409  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.052  -2.752  -3.190  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.824  -3.933  -2.247  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.350  -5.009  -2.448  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.243  -2.472  -3.957  1.00  0.00           C  
ATOM    389  CG  LEU A  31       0.299  -3.346  -5.207  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.379  -4.819  -4.800  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -0.961  -3.116  -6.046  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.854  -0.748  -2.434  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.839  -2.992  -3.887  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.275  -1.434  -4.244  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       1.089  -2.697  -3.327  1.00  0.00           H  
ATOM    396  HG  LEU A  31       1.172  -3.083  -5.785  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.628  -5.418  -5.662  1.00  0.00           H  
ATOM    398 HD12 LEU A  31      -0.575  -5.135  -4.405  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.140  -4.942  -4.044  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.532  -2.304  -5.621  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.559  -4.015  -6.050  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -0.679  -2.867  -7.058  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.030  -3.747  -1.231  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.245  -4.866  -0.290  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.521  -4.643   1.014  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.058  -4.438   2.062  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.748  -4.926  -0.012  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.619  -5.311  -1.553  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.393  -2.875  -1.092  1.00  0.00           H  
ATOM    410  HA  CYS A  32      -0.074  -5.795  -0.736  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.085  -3.971   0.365  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       1.950  -5.695   0.719  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.823  -4.689   0.955  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.634  -4.488   2.185  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.603  -5.661   2.346  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.644  -5.709   1.720  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.423  -3.182   2.071  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.287  -1.780   2.175  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.268  -4.860   0.099  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.981  -4.440   3.043  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.938  -3.155   1.126  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -4.140  -3.124   2.874  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.269  -6.608   3.178  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.167  -7.778   3.380  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.917  -7.609   4.699  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.322  -7.460   5.749  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.332  -9.059   3.420  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -4.196 -10.219   3.919  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.616 -11.542   3.414  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -3.012 -11.535   2.355  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.786 -12.538   4.096  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.428  -6.550   3.673  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.876  -7.833   2.565  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.968  -9.282   2.426  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.495  -8.922   4.088  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.208 -10.219   4.999  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -5.203 -10.104   3.547  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.219  -7.621   4.655  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.003  -7.450   5.907  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.697  -6.076   6.504  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.639  -5.905   7.705  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.618  -8.544   6.907  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.520  -8.453   8.139  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -6.655  -8.360   9.397  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -6.846  -7.482  10.214  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -5.705  -9.234   9.586  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.681  -7.736   3.799  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.055  -7.520   5.683  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.736  -9.513   6.443  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.589  -8.412   7.205  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.145  -7.575   8.063  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.141  -9.334   8.195  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -5.552  -9.941   8.926  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -5.147  -9.185  10.390  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.497  -5.093   5.667  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.189  -3.727   6.173  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.884  -3.760   6.970  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.730  -3.067   7.957  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.324  -3.242   7.075  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.715  -2.694   6.056  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.546  -5.257   4.702  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.081  -3.052   5.338  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.645  -4.048   7.720  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.975  -2.416   7.676  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.943  -4.556   6.547  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.647  -4.631   7.276  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.500  -4.652   6.265  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.708  -4.822   5.081  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.606  -5.906   8.122  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.805  -5.547   9.595  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.377  -6.753  10.343  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.956  -6.296  11.684  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -2.857  -6.177  12.684  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.087  -5.105   5.748  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.544  -3.769   7.919  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.393  -6.574   7.802  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.649  -6.390   7.997  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -1.855  -5.271  10.029  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.492  -4.718   9.673  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.157  -7.207   9.749  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.592  -7.473  10.518  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.437  -5.337  11.562  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.679  -7.021  12.028  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -2.340  -5.289  12.527  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.204  -6.979  12.579  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -3.260  -6.179  13.643  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.290  -4.483   6.721  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.867  -4.494   5.782  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.211  -5.935   5.410  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.455  -6.766   6.263  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.077  -3.842   6.457  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.976  -2.331   6.383  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       0.868  -1.713   5.783  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       3.004  -1.544   6.917  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.794  -0.318   5.719  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.926  -0.148   6.850  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.822   0.464   6.250  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.141  -4.348   7.679  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.615  -3.947   4.887  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.115  -4.149   7.492  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.977  -4.163   5.958  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.069  -2.311   5.374  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       3.859  -2.015   7.381  1.00  0.00           H  
ATOM    504  HE1 PHE A  38      -0.056   0.155   5.255  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       3.720   0.456   7.261  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.763   1.543   6.200  1.00  0.00           H  
ATOM    507  N   SER A  39       1.240  -6.236   4.141  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.579  -7.620   3.712  1.00  0.00           C  
ATOM    509  C   SER A  39       3.002  -7.947   4.179  1.00  0.00           C  
ATOM    510  O   SER A  39       3.359  -7.698   5.314  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.489  -7.710   2.186  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.332  -7.015   1.742  1.00  0.00           O  
ATOM    513  H   SER A  39       1.046  -5.550   3.469  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.882  -8.317   4.157  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.364  -7.262   1.744  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.434  -8.750   1.890  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.081  -7.371   0.886  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.824  -8.495   3.325  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.214  -8.818   3.747  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.193  -8.272   2.707  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.822  -7.974   1.588  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.374 -10.335   3.859  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.459 -10.863   4.966  1.00  0.00           C  
ATOM    524  CD  ARG A  40       3.816 -12.176   4.517  1.00  0.00           C  
ATOM    525  NE  ARG A  40       4.655 -13.320   4.974  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       4.175 -14.180   5.829  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       2.981 -14.678   5.656  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       4.888 -14.543   6.861  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.533  -8.691   2.413  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.414  -8.361   4.705  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.106 -10.795   2.918  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.400 -10.572   4.097  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.040 -11.032   5.861  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.686 -10.137   5.171  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       2.829 -12.259   4.948  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       3.742 -12.191   3.440  1.00  0.00           H  
ATOM    537  HE  ARG A  40       5.566 -13.426   4.632  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       2.434 -14.400   4.866  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       2.614 -15.337   6.311  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       5.802 -14.161   6.995  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       4.519 -15.201   7.516  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.440  -8.135   3.063  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.434  -7.606   2.088  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.682  -8.651   1.004  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.334  -9.805   1.149  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.747  -7.294   2.808  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.723  -8.378   3.969  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.048  -6.705   1.632  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.541  -7.036   3.837  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.237  -6.464   2.321  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.390  -8.161   2.776  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.275  -8.253  -0.085  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.536  -9.222  -1.180  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.211  -9.577  -1.856  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.092 -10.590  -2.515  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.543  -7.315  -0.183  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.204  -8.779  -1.903  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.985 -10.116  -0.773  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.212  -8.748  -1.699  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.897  -9.047  -2.341  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.832  -8.347  -3.699  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.890  -7.138  -3.788  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.753  -8.552  -1.440  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.491  -8.292  -2.279  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.991  -9.611  -2.869  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.497  -9.769  -2.577  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.742  -8.666  -3.238  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.329  -7.929  -1.163  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.804 -10.113  -2.484  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.537  -9.302  -0.694  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.051  -7.641  -0.952  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.725  -7.859  -1.657  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.725  -7.608  -3.079  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.151  -9.609  -3.938  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.531 -10.433  -2.426  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.155 -10.719  -2.960  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.332  -9.729  -1.510  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.492  -7.945  -2.532  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43      -0.126  -9.047  -3.664  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.335  -8.238  -3.979  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.701  -9.097  -4.755  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.627  -8.471  -6.101  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.416  -7.525  -6.157  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.294  -7.937  -6.382  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.536  -9.586  -7.170  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.869  -9.662  -7.913  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.421  -9.309  -8.187  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       7.089  -8.359  -8.684  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.647 -10.071  -4.662  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.526  -7.897  -6.267  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.348 -10.532  -6.682  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.671  -9.802  -7.203  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.849 -10.490  -8.605  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.473  -9.621  -7.774  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.616  -9.858  -9.095  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.388  -8.252  -8.405  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       7.322  -8.585  -9.714  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.906  -7.812  -8.241  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.190  -7.761  -8.642  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.643  -6.254  -5.966  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.516  -5.275  -6.028  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.244  -4.939  -7.493  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.216  -4.394  -7.840  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.877  -3.990  -5.274  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.574  -3.490  -5.668  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.556  -5.945  -5.795  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.631  -5.712  -5.592  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.197  -3.205  -5.569  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.788  -4.160  -4.210  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.168  -5.265  -8.353  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.983  -4.973  -9.801  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.931  -5.852 -10.620  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.970  -6.268 -10.147  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.298  -3.500 -10.069  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.004  -2.685 -10.028  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.919  -1.798 -11.272  1.00  0.00           C  
ATOM    617  NE  ARG A  46       1.962  -2.398 -12.243  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       0.969  -1.688 -12.704  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       0.037  -1.267 -11.895  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       0.911  -1.400 -13.975  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.986  -5.706  -8.041  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.962  -5.182 -10.085  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.979  -3.134  -9.315  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.753  -3.399 -11.044  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       2.157  -3.355 -10.005  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.997  -2.065  -9.145  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       2.575  -0.814 -10.989  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.894  -1.722 -11.727  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.078  -3.326 -12.535  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       0.084  -1.488 -10.920  1.00  0.00           H  
ATOM    631 HH12 ARG A  46      -0.725  -0.723 -12.248  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       1.625  -1.722 -14.595  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       0.149  -0.857 -14.330  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.587  -6.134 -11.846  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.477  -6.979 -12.691  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.082  -6.121 -13.802  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.476  -5.902 -14.833  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.670  -8.124 -13.309  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.596  -8.997 -14.160  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.557  -7.554 -14.193  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.479  -9.849 -13.245  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.748  -5.784 -12.212  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.268  -7.387 -12.081  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.232  -8.721 -12.522  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.003  -9.640 -14.792  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.222  -8.365 -14.773  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.950  -7.345 -15.177  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.179  -6.643 -13.755  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       2.756  -8.275 -14.271  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       5.928 -10.720 -12.923  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       6.771  -9.268 -12.383  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       7.361 -10.161 -13.785  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.273  -5.627 -13.597  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.919  -4.775 -14.636  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.245  -5.617 -15.870  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.509  -6.799 -15.780  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.213  -4.180 -14.078  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.742  -5.813 -12.757  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.248  -3.976 -14.913  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.991  -4.929 -14.096  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.051  -3.853 -13.062  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.512  -3.338 -14.684  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.234  -5.008 -17.024  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.551  -5.757 -18.271  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.553  -4.949 -19.095  1.00  0.00           C  
ATOM    666  O   ARG A  49       9.380  -3.767 -19.315  1.00  0.00           O  
ATOM    667  CB  ARG A  49       7.273  -5.968 -19.086  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.181  -6.555 -18.188  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.846  -5.877 -18.500  1.00  0.00           C  
ATOM    670  NE  ARG A  49       3.894  -6.882 -19.050  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       2.619  -6.610 -19.102  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       1.849  -6.891 -18.087  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       2.113  -6.058 -20.171  1.00  0.00           N  
ATOM    674  H   ARG A  49       8.024  -4.052 -17.070  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.981  -6.716 -18.017  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.941  -5.020 -19.485  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       7.473  -6.650 -19.898  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       6.098  -7.617 -18.371  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.437  -6.386 -17.154  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.438  -5.451 -17.594  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.002  -5.092 -19.226  1.00  0.00           H  
ATOM    682  HE  ARG A  49       4.225  -7.746 -19.374  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       2.236  -7.315 -17.268  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       0.872  -6.682 -18.127  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       2.703  -5.843 -20.950  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       1.137  -5.849 -20.212  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.604  -5.573 -19.548  1.00  0.00           N  
ATOM    688  CA  GLY A  50      11.616  -4.833 -20.352  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.016  -5.297 -19.956  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.514  -6.290 -20.446  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.730  -6.526 -19.358  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      11.457  -5.026 -21.400  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      11.520  -3.774 -20.162  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.656  -4.582 -19.074  1.00  0.00           N  
ATOM    695  CA  ASP A  51      15.027  -4.984 -18.647  1.00  0.00           C  
ATOM    696  C   ASP A  51      15.350  -4.371 -17.281  1.00  0.00           C  
ATOM    697  O   ASP A  51      16.443  -3.894 -17.050  1.00  0.00           O  
ATOM    698  CB  ASP A  51      16.045  -4.489 -19.678  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.862  -5.673 -20.197  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      16.982  -6.648 -19.474  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.355  -5.585 -21.309  1.00  0.00           O  
ATOM    702  H   ASP A  51      13.234  -3.784 -18.694  1.00  0.00           H  
ATOM    703  HA  ASP A  51      15.081  -6.060 -18.579  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      15.524  -4.021 -20.501  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      16.707  -3.772 -19.216  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.414  -4.385 -16.370  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.683  -3.808 -15.022  1.00  0.00           C  
ATOM    708  C   TRP A  52      14.226  -4.796 -13.947  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.700  -5.851 -14.243  1.00  0.00           O  
ATOM    710  CB  TRP A  52      13.931  -2.483 -14.855  1.00  0.00           C  
ATOM    711  CG  TRP A  52      12.703  -2.477 -15.710  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.726  -3.411 -15.672  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.307  -1.509 -16.723  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.754  -3.077 -16.598  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.067  -1.913 -17.271  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      12.897  -0.329 -17.214  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.434  -1.174 -18.271  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      12.263   0.416 -18.221  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      11.034  -0.006 -18.749  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.540  -4.780 -16.569  1.00  0.00           H  
ATOM    721  HA  TRP A  52      15.744  -3.633 -14.915  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.647  -2.360 -13.820  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      14.575  -1.667 -15.148  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.707  -4.275 -15.024  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       9.937  -3.590 -16.771  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      13.843   0.003 -16.814  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       9.488  -1.502 -18.674  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.724   1.320 -18.592  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.551   0.573 -19.523  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.424  -4.466 -12.700  1.00  0.00           N  
ATOM    731  CA  ASN A  53      14.002  -5.388 -11.610  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.496  -5.252 -11.382  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.875  -4.303 -11.821  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.747  -5.033 -10.323  1.00  0.00           C  
ATOM    735  CG  ASN A  53      16.255  -5.106 -10.569  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.767  -6.132 -10.971  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.992  -4.052 -10.344  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.851  -3.611 -12.482  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.232  -6.406 -11.891  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.479  -4.031 -10.017  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.477  -5.731  -9.545  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.578  -3.225 -10.021  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.958  -4.089 -10.500  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.901  -6.191 -10.699  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.434  -6.112 -10.443  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.178  -5.254  -9.202  1.00  0.00           C  
ATOM    747  O   ASP A  54      11.095  -4.775  -8.567  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.879  -7.519 -10.211  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.090  -8.370 -11.466  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.105  -8.190 -12.117  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.231  -9.188 -11.754  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.418  -6.949 -10.352  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.943  -5.669 -11.297  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.392  -7.975  -9.376  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.823  -7.458  -9.993  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.937  -5.062  -8.851  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.620  -4.240  -7.650  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.252  -5.170  -6.491  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.378  -6.006  -6.608  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.445  -3.312  -7.967  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.681  -2.638  -9.320  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.724  -2.879  -9.906  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       6.814  -1.892  -9.747  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.212  -5.460  -9.376  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.483  -3.650  -7.378  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.532  -3.889  -8.004  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.364  -2.559  -7.199  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.919  -5.041  -5.375  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.614  -5.931  -4.218  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.332  -5.096  -2.968  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.193  -4.399  -2.470  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.816  -6.839  -3.951  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.099  -7.688  -5.191  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.165  -9.164  -4.793  1.00  0.00           C  
ATOM    775  NE  ARG A  56      10.402  -9.995  -6.006  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.989 -11.155  -5.897  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      10.309 -12.195  -5.497  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.255 -11.274  -6.185  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.627  -4.369  -5.303  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.754  -6.538  -4.443  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.682  -6.232  -3.724  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.600  -7.487  -3.115  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.310  -7.543  -5.913  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.043  -7.392  -5.623  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.973  -9.312  -4.092  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.232  -9.455  -4.334  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.116  -9.670  -6.886  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.338 -12.103  -5.274  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      10.758 -13.084  -5.414  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.776 -10.476  -6.491  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      12.706 -12.163  -6.102  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.137  -5.174  -2.443  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.827  -4.396  -1.212  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.893  -4.713  -0.168  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.475  -5.783  -0.179  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.457  -4.800  -0.667  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.148  -3.991  -1.616  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.456  -5.751  -2.847  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.837  -3.339  -1.435  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.345  -5.868  -0.742  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.382  -4.505   0.370  1.00  0.00           H  
ATOM    802  N   THR A  58       8.156  -3.802   0.729  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.191  -4.057   1.769  1.00  0.00           C  
ATOM    804  C   THR A  58       8.543  -4.679   3.006  1.00  0.00           C  
ATOM    805  O   THR A  58       9.180  -4.867   4.022  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.866  -2.738   2.162  1.00  0.00           C  
ATOM    807  OG1 THR A  58       9.177  -2.167   3.265  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.836  -1.765   0.981  1.00  0.00           C  
ATOM    809  H   THR A  58       7.675  -2.947   0.714  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.932  -4.733   1.378  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.892  -2.927   2.438  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.829  -1.906   3.920  1.00  0.00           H  
ATOM    813 HG21 THR A  58       8.826  -1.408   0.837  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.169  -2.271   0.088  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.487  -0.929   1.187  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.281  -4.996   2.934  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.599  -5.599   4.114  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.041  -4.482   4.996  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.987  -4.613   5.585  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.779  -4.835   2.107  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.792  -6.233   3.780  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.309  -6.185   4.680  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.737  -3.382   5.087  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.243  -2.255   5.922  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.584  -1.209   5.018  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.090  -0.201   5.479  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.419  -1.619   6.669  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.297  -2.719   7.271  1.00  0.00           C  
ATOM    829  CD  GLN A  60       8.391  -2.533   8.787  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       7.611  -3.096   9.529  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.320  -1.760   9.282  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.581  -3.294   4.600  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.520  -2.622   6.634  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       8.005  -1.025   5.981  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       7.045  -0.986   7.461  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.861  -3.683   7.053  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       9.286  -2.666   6.842  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.949  -1.306   8.684  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       9.388  -1.636  10.252  1.00  0.00           H  
ATOM    840  N   SER A  61       5.575  -1.439   3.730  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.946  -0.453   2.805  1.00  0.00           C  
ATOM    842  C   SER A  61       3.639  -1.028   2.247  1.00  0.00           C  
ATOM    843  O   SER A  61       3.628  -2.067   1.617  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.902  -0.155   1.651  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.107   0.391   2.169  1.00  0.00           O  
ATOM    846  H   SER A  61       5.983  -2.259   3.372  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.735   0.459   3.343  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.125  -1.066   1.121  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.438   0.548   0.973  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.332  -0.092   2.968  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.541  -0.356   2.468  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.238  -0.860   1.944  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.196  -0.676   0.428  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.910  -1.595  -0.313  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.091  -0.070   2.578  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.573   0.481   2.975  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.131  -1.908   2.184  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.355  -0.653   3.369  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.655   0.145   1.825  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.471   0.856   2.982  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.481   0.508  -0.039  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.461   0.757  -1.506  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.788   0.307  -2.111  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.622  -0.271  -1.443  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.264   2.252  -1.771  1.00  0.00           C  
ATOM    866  CG  ASP A  63      -0.207   2.619  -1.565  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -1.051   1.939  -2.123  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.462   3.576  -0.853  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.710   1.235   0.578  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.655   0.199  -1.960  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       1.877   2.821  -1.088  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.551   2.479  -2.787  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.987   0.564  -3.371  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.258   0.149  -4.019  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.846   1.328  -4.787  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.171   1.949  -5.583  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.975  -1.017  -4.966  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.491  -1.478  -5.839  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.300   1.029  -3.891  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.963  -0.161  -3.266  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.620  -1.858  -4.392  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.220  -0.726  -5.682  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.093   1.604  -4.511  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.812   2.713  -5.145  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.253   2.332  -6.561  1.00  0.00           C  
ATOM    886  O   PRO A  65       7.478   1.177  -6.863  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.019   2.915  -4.232  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.232   1.594  -3.466  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.904   0.834  -3.540  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.206   3.604  -5.158  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.880   3.128  -4.826  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.834   3.717  -3.534  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.020   1.019  -3.935  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.481   1.796  -2.436  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.067  -0.175  -3.895  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.420   0.823  -2.577  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.379   3.298  -7.430  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.806   2.997  -8.824  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.330   3.079  -8.918  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.984   3.645  -8.063  1.00  0.00           O  
ATOM    901  CB  ARG A  66       7.182   4.015  -9.781  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.661   4.003  -9.617  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.263   4.920  -8.460  1.00  0.00           C  
ATOM    904  NE  ARG A  66       3.846   5.349  -8.631  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       3.574   6.508  -9.165  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       4.014   6.795 -10.360  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       2.862   7.380  -8.504  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.194   4.223  -7.163  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.482   2.003  -9.094  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       7.561   5.001  -9.555  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       7.435   3.754 -10.797  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.200   4.352 -10.530  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.329   2.998  -9.408  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       5.367   4.388  -7.527  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.904   5.790  -8.452  1.00  0.00           H  
ATOM    916  HE  ARG A  66       3.118   4.759  -8.344  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       4.558   6.127 -10.867  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       3.805   7.683 -10.769  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       2.525   7.160  -7.589  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       2.653   8.268  -8.913  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.901   2.521  -9.949  1.00  0.00           N  
ATOM    922  CA  TYR A  67      11.383   2.569 -10.091  1.00  0.00           C  
ATOM    923  C   TYR A  67      11.751   3.177 -11.447  1.00  0.00           C  
ATOM    924  O   TYR A  67      12.628   4.011 -11.545  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.949   1.150  -9.998  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.520   0.524  -8.693  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.176   0.864  -7.504  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      10.465  -0.396  -8.670  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.778   0.284  -6.293  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      10.067  -0.977  -7.460  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      10.724  -0.637  -6.271  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.332  -1.209  -5.078  1.00  0.00           O  
ATOM    933  H   TYR A  67       9.356   2.071 -10.628  1.00  0.00           H  
ATOM    934  HA  TYR A  67      11.800   3.175  -9.300  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.576   0.559 -10.822  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.026   1.189 -10.040  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.990   1.574  -7.520  1.00  0.00           H  
ATOM    938  HD2 TYR A  67       9.958  -0.658  -9.587  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      12.285   0.547  -5.376  1.00  0.00           H  
ATOM    940  HE2 TYR A  67       9.254  -1.686  -7.443  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.043  -1.088  -4.445  1.00  0.00           H  
ATOM    942  N   HIS A  68      11.090   2.765 -12.495  1.00  0.00           N  
ATOM    943  CA  HIS A  68      11.407   3.321 -13.841  1.00  0.00           C  
ATOM    944  C   HIS A  68      10.109   3.683 -14.566  1.00  0.00           C  
ATOM    945  O   HIS A  68      10.172   3.949 -15.755  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.174   2.279 -14.656  1.00  0.00           C  
ATOM    947  CG  HIS A  68      13.652   2.510 -14.502  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      14.520   1.506 -14.106  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      14.429   3.628 -14.684  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      15.757   2.033 -14.063  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      15.758   3.323 -14.407  1.00  0.00           N  
ATOM    952  OXT HIS A  68       9.074   3.686 -13.918  1.00  0.00           O  
ATOM    953  H   HIS A  68      10.386   2.091 -12.396  1.00  0.00           H  
ATOM    954  HA  HIS A  68      12.014   4.208 -13.730  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.925   1.290 -14.299  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      11.903   2.365 -15.698  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.278   0.580 -13.894  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      14.063   4.595 -14.996  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      16.642   1.480 -13.785  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.761  17.028   5.381  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.556  17.591   6.055  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.304  16.897   5.517  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.344  17.537   5.136  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.606  17.011   4.353  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.630  17.428   7.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.495  18.651   5.856  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.304  15.592   5.484  1.00  0.00           N  
ATOM      9  CA  LYS A   2       0.113  14.861   4.968  1.00  0.00           C  
ATOM     10  C   LYS A   2      -0.837  14.549   6.125  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.594  14.917   7.257  1.00  0.00           O  
ATOM     12  CB  LYS A   2       0.561  13.555   4.310  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -0.019  13.476   2.896  1.00  0.00           C  
ATOM     14  CD  LYS A   2       1.034  13.930   1.884  1.00  0.00           C  
ATOM     15  CE  LYS A   2       0.963  13.041   0.641  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       2.298  13.003  -0.022  1.00  0.00           N  
ATOM     17  H   LYS A   2       2.089  15.094   5.794  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.397  15.473   4.240  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       1.639  13.527   4.260  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.203  12.718   4.890  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -0.309  12.457   2.682  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -0.884  14.119   2.825  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       0.846  14.958   1.606  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.017  13.851   2.326  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       0.676  12.041   0.929  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       0.232  13.442  -0.046  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       2.454  13.890  -0.540  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.332  12.206  -0.687  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       3.039  12.887   0.700  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.919  13.874   5.849  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -2.887  13.541   6.931  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.938  12.572   6.397  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.055  12.532   6.870  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.570  14.823   7.416  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.331  15.471   6.256  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.758  16.861   5.974  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.971  17.334   6.779  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -4.117  17.432   4.958  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.097  13.589   4.928  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.365  13.078   7.755  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.260  14.582   8.212  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.823  15.510   7.784  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -4.233  14.855   5.374  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.375  15.561   6.518  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.588  11.780   5.423  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.569  10.807   4.871  1.00  0.00           C  
ATOM     47  C   CYS A   4      -3.860   9.480   4.591  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.728   9.449   4.154  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.171  11.355   3.575  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.348  10.154   2.904  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.679  11.820   5.058  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.356  10.647   5.593  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.681  12.285   3.779  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.383  11.528   2.856  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.519   8.385   4.846  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.891   7.059   4.602  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.680   6.318   3.520  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.185   5.404   2.891  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.903   6.246   5.900  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.714   5.284   5.914  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.821   4.230   5.309  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.714   5.618   6.529  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.431   8.436   5.199  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.871   7.198   4.274  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.836   6.917   6.746  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.821   5.681   5.964  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.906   6.708   3.297  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.727   6.031   2.253  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.256   7.076   1.267  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.746   8.117   1.657  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.904   5.306   2.917  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.142   6.510   3.467  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.285   7.450   3.814  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.116   5.315   1.724  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.354   4.629   2.206  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.545   4.746   3.768  1.00  0.00           H  
ATOM     77  N   SER A   7      -7.163   6.808  -0.007  1.00  0.00           N  
ATOM     78  CA  SER A   7      -7.664   7.789  -1.009  1.00  0.00           C  
ATOM     79  C   SER A   7      -9.154   7.547  -1.261  1.00  0.00           C  
ATOM     80  O   SER A   7      -9.705   7.991  -2.250  1.00  0.00           O  
ATOM     81  CB  SER A   7      -6.889   7.624  -2.316  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.714   6.240  -2.586  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.766   5.964  -0.303  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.522   8.791  -0.631  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.439   8.077  -3.124  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -5.926   8.109  -2.225  1.00  0.00           H  
ATOM     87  HG  SER A   7      -7.429   5.762  -2.161  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.815   6.849  -0.375  1.00  0.00           N  
ATOM     89  CA  SER A   8     -11.267   6.585  -0.571  1.00  0.00           C  
ATOM     90  C   SER A   8     -12.014   6.816   0.750  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.646   6.262   1.767  1.00  0.00           O  
ATOM     92  CB  SER A   8     -11.463   5.135  -1.017  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.506   4.819  -2.020  1.00  0.00           O  
ATOM     94  H   SER A   8      -9.355   6.499   0.418  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.649   7.248  -1.332  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.327   4.477  -0.177  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.464   5.013  -1.410  1.00  0.00           H  
ATOM     98  HG  SER A   8     -10.304   5.623  -2.503  1.00  0.00           H  
ATOM     99  N   PRO A   9     -13.045   7.625   0.699  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.862   7.939   1.884  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.832   6.791   2.176  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.311   6.635   3.282  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.620   9.203   1.473  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -14.640   9.217  -0.074  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -13.492   8.300  -0.537  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -13.237   8.142   2.738  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.629   9.173   1.862  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -14.108  10.080   1.837  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -15.588   8.839  -0.433  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -14.477  10.219  -0.439  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.852   7.580  -1.258  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -12.685   8.885  -0.954  1.00  0.00           H  
ATOM    113  N   GLU A  10     -15.123   5.986   1.191  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.059   4.846   1.408  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.345   3.740   2.188  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.920   2.717   2.506  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.515   4.297   0.054  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -15.313   3.702  -0.685  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -15.313   4.188  -2.135  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -15.501   5.375  -2.342  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -15.122   3.365  -3.016  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.724   6.129   0.307  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.918   5.185   1.968  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -17.260   3.531   0.208  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.937   5.098  -0.535  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -14.401   4.017  -0.199  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -15.377   2.625  -0.668  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.092   3.934   2.496  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.335   2.898   3.249  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.414   3.202   4.755  1.00  0.00           C  
ATOM    131  O   ASN A  11     -12.992   4.256   5.189  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.873   2.927   2.787  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.985   2.220   3.811  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.425   1.319   4.496  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.742   2.598   3.943  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.646   4.765   2.228  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.756   1.928   3.044  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.790   2.427   1.833  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.552   3.953   2.683  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.390   3.325   3.389  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.163   2.154   4.596  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.956   2.273   5.508  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.105   2.426   6.967  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.779   2.142   7.680  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.597   2.491   8.829  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.150   1.369   7.333  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -15.116   0.312   6.203  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.472   0.993   4.981  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.472   3.408   7.214  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.897   0.913   8.281  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.129   1.816   7.384  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.525  -0.539   6.512  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -16.119  -0.001   5.960  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.664   0.387   4.595  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.210   1.176   4.215  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.855   1.507   7.011  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.548   1.201   7.657  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.749   2.491   7.845  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.678   2.489   8.420  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.758   0.233   6.773  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -9.881  -1.439   7.459  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.021   1.230   6.087  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.723   0.745   8.620  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.167   0.243   5.775  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.721   0.535   6.743  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.252   3.595   7.364  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.507   4.875   7.520  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.459   5.988   7.955  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.417   6.303   7.277  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.850   5.248   6.192  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.129   5.563   4.953  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.116   3.582   6.900  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.746   4.753   8.270  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.252   6.138   6.325  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.220   4.436   5.861  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.194   6.590   9.081  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.071   7.689   9.565  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.252   8.717   8.449  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.341   9.451   8.118  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -10.421   8.363  10.776  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -11.509   8.915  11.699  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -12.567   8.312  11.762  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -11.266   9.932  12.328  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.412   6.321   9.607  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.033   7.287   9.847  1.00  0.00           H  
ATOM    186  HB2 ASP A  15      -9.823   7.642  11.313  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -9.791   9.171  10.440  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.419   8.775   7.868  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -12.657   9.758   6.774  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.495  11.173   7.329  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.076  12.079   6.637  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.077   9.583   6.229  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.138   8.174   8.151  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -11.944   9.596   5.981  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.052   8.954   5.353  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.484  10.549   5.968  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.698   9.124   6.985  1.00  0.00           H  
ATOM    198  N   ALA A  17     -12.821  11.367   8.577  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -12.682  12.721   9.181  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.268  13.244   8.922  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.080  14.352   8.460  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -12.922  12.633  10.690  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.154  10.622   9.118  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.403  13.391   8.738  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -13.531  11.767  10.907  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.431  13.524  11.026  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -11.975  12.545  11.201  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.274  12.453   9.214  1.00  0.00           N  
ATOM    209  CA  THR A  18      -8.872  12.899   8.984  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.341  12.263   7.699  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.343  12.687   7.154  1.00  0.00           O  
ATOM    212  CB  THR A  18      -7.999  12.470  10.165  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -6.628  12.585   9.806  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -8.311  11.017  10.533  1.00  0.00           C  
ATOM    215  H   THR A  18     -10.449  11.562   9.585  1.00  0.00           H  
ATOM    216  HA  THR A  18      -8.848  13.975   8.891  1.00  0.00           H  
ATOM    217  HB  THR A  18      -8.204  13.103  11.015  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -6.153  11.853  10.205  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -8.705  10.503   9.669  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.041  10.996  11.329  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -7.407  10.526  10.861  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.005  11.245   7.214  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.552  10.568   5.962  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.424   9.584   6.285  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.746   9.103   5.403  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.040  11.611   4.963  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.166  10.956   3.278  1.00  0.00           S  
ATOM    228  H   CYS A  19      -9.808  10.925   7.676  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.380  10.031   5.526  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.636  12.509   5.044  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.009  11.844   5.181  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.216   9.276   7.539  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.121   8.320   7.893  1.00  0.00           C  
ATOM    234  C   LYS A  20      -6.714   7.007   8.414  1.00  0.00           C  
ATOM    235  O   LYS A  20      -7.899   6.761   8.304  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.225   8.930   8.974  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.625  10.252   8.480  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.856  10.919   9.624  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.537  10.178   9.854  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.122  10.334  11.277  1.00  0.00           N  
ATOM    241  H   LYS A  20      -7.777   9.668   8.242  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -5.529   8.117   7.014  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -5.808   9.110   9.865  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -4.426   8.240   9.201  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -3.950  10.059   7.657  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.416  10.909   8.151  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.653  11.949   9.368  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -4.449  10.881  10.524  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.668   9.130   9.630  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -1.776  10.591   9.209  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.106  10.549  11.320  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.310   9.451  11.792  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.661  11.111  11.712  1.00  0.00           H  
ATOM    254  N   LEU A  21      -5.892   6.161   8.979  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.397   4.860   9.507  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.150   5.094  10.820  1.00  0.00           C  
ATOM    257  O   LEU A  21      -6.597   5.584  11.785  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.217   3.915   9.754  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.140   2.895   8.616  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.676   2.628   8.264  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.802   1.587   9.058  1.00  0.00           C  
ATOM    262  H   LEU A  21      -4.939   6.380   9.053  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.062   4.415   8.786  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.301   4.486   9.789  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.359   3.398  10.690  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.653   3.284   7.749  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.046   3.332   8.789  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.536   2.743   7.200  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.413   1.622   8.556  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.788   1.518   8.625  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.879   1.567  10.135  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.203   0.750   8.725  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.410   4.748  10.865  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.196   4.954  12.116  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.028   3.756  13.064  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.842   3.946  14.250  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -10.680   5.142  11.775  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.506   5.139  13.065  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.507   3.983  13.032  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.896   4.523  13.078  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.489   4.702  14.227  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -13.896   5.380  15.171  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.677   4.202  14.433  1.00  0.00           N  
ATOM    284  H   ARG A  22      -8.839   4.357  10.077  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -8.836   5.845  12.610  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -10.815   6.083  11.264  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.012   4.340  11.137  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -10.847   5.022  13.912  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.040   6.073  13.151  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.372   3.415  12.124  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.342   3.341  13.885  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.363   4.745  12.246  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.985   5.763  15.013  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -14.350   5.517  16.051  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.133   3.683  13.711  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.132   4.339  15.315  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.100   2.554  12.533  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -8.960   1.333  13.345  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.481   1.043  13.618  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.619   1.855  13.348  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.571   0.241  12.465  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.503   0.764  11.011  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.326   2.293  11.096  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.511   1.418  14.267  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.001  -0.674  12.560  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.598   0.072  12.743  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.661   0.319  10.497  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.419   0.532  10.490  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.469   2.600  10.513  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.216   2.792  10.757  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.183  -0.112  14.146  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.761  -0.456  14.430  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.157  -1.149  13.208  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.172  -1.854  13.303  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.893  -0.756  14.353  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.208   0.447  14.642  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.713  -1.118  15.282  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.742  -0.954  12.057  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.206  -1.600  10.827  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.958  -0.847  10.359  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.916   0.367  10.363  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.271  -1.559   9.728  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.536  -0.382  12.003  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -4.949  -2.626  11.041  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -6.710  -2.541   9.616  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -5.816  -1.262   8.794  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.039  -0.850   9.995  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.940  -1.559   9.957  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.696  -0.885   9.490  1.00  0.00           C  
ATOM    330  C   GLN A  26      -1.944  -0.243   8.125  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.094   0.435   7.584  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.574  -1.918   9.366  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.463  -1.685  10.464  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.471  -2.879  11.422  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       0.321  -4.009  11.002  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.641  -2.674  12.700  1.00  0.00           N  
ATOM    337  H   GLN A  26      -2.993  -2.537   9.962  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.408  -0.124  10.201  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -0.987  -2.911   9.465  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.101  -1.819   8.400  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.441  -1.573  10.018  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.212  -0.790  11.012  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.762  -1.763  13.039  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       0.650  -3.432  13.320  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.097  -0.458   7.556  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.386   0.131   6.221  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.865  -0.048   5.890  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.452  -1.077   6.159  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.550  -0.586   5.166  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.007  -2.334   5.146  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.769  -1.014   8.002  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.140   1.179   6.219  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.741  -0.152   4.195  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.504  -0.488   5.406  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.467   0.938   5.293  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.901   0.818   4.924  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.982   0.436   3.454  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.826  -0.335   3.043  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.971   1.754   5.072  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.371   0.055   5.517  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.399   1.763   5.083  1.00  0.00           H  
ATOM    362  N   GLU A  29      -6.102   0.968   2.661  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.111   0.638   1.218  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.680   0.693   0.675  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.788   1.221   1.309  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.994   1.648   0.489  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.263   2.986   0.378  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.761   3.175  -1.054  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.049   2.306  -1.532  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -6.096   4.186  -1.649  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.426   1.582   3.021  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.511  -0.356   1.079  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.222   1.274  -0.492  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.910   1.787   1.042  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.941   3.787   0.634  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.423   2.995   1.057  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.452   0.160  -0.494  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -3.076   0.194  -1.068  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.840  -1.055  -1.920  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.720  -1.874  -2.097  1.00  0.00           O  
ATOM    381  H   GLY A  30      -5.182  -0.258  -0.995  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.966   1.074  -1.684  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.353   0.224  -0.266  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.656  -1.203  -2.450  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.357  -2.395  -3.294  1.00  0.00           C  
ATOM    386  C   LEU A  31      -1.003  -3.584  -2.402  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.348  -4.713  -2.692  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.165  -2.093  -4.204  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.533  -0.991  -5.195  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.088   0.331  -4.744  1.00  0.00           C  
ATOM    391  CD2 LEU A  31       0.000  -1.357  -6.582  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.963  -0.528  -2.294  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.219  -2.637  -3.897  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.673  -1.770  -3.603  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.107  -2.985  -4.748  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.605  -0.890  -5.235  1.00  0.00           H  
ATOM    397 HD11 LEU A  31      -0.352   1.144  -5.302  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.153   0.306  -4.923  1.00  0.00           H  
ATOM    399 HD13 LEU A  31      -0.097   0.474  -3.690  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -0.751  -1.138  -7.326  1.00  0.00           H  
ATOM    401 HD22 LEU A  31       0.238  -2.411  -6.610  1.00  0.00           H  
ATOM    402 HD23 LEU A  31       0.890  -0.782  -6.789  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.300  -3.346  -1.330  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.092  -4.472  -0.438  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.703  -4.423   0.867  1.00  0.00           C  
ATOM    406  O   CYS A  32      -0.269  -4.928   1.883  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.585  -4.371  -0.129  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.455  -5.708  -0.978  1.00  0.00           S  
ATOM    409  H   CYS A  32      -0.018  -2.432  -1.119  1.00  0.00           H  
ATOM    410  HA  CYS A  32      -0.103  -5.409  -0.939  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       1.961  -3.418  -0.473  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       1.742  -4.458   0.936  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.866  -3.833   0.855  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.669  -3.780   2.107  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.643  -4.961   2.126  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.673  -4.942   1.480  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.446  -2.463   2.178  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -4.412  -2.436   3.703  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.210  -3.435   0.028  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -2.007  -3.852   2.957  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.752  -1.635   2.177  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -4.106  -2.379   1.334  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.319  -5.990   2.860  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.211  -7.181   2.925  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.945  -7.186   4.265  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.338  -7.086   5.313  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.368  -8.451   2.799  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -4.287  -9.666   2.654  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.439 -10.932   2.518  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.239 -10.842   2.719  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -4.005 -11.970   2.214  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.485  -5.983   3.369  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.930  -7.140   2.119  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.732  -8.375   1.929  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.759  -8.567   3.682  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.917  -9.746   3.528  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -4.902  -9.550   1.776  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.243  -7.293   4.243  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.003  -7.296   5.520  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.756  -5.974   6.245  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.709  -5.916   7.457  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.530  -8.457   6.396  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.738  -9.262   6.879  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -7.259 -10.548   7.553  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -6.079 -10.840   7.563  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -8.130 -11.337   8.119  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.715  -7.367   3.387  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.055  -7.403   5.311  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.876  -9.098   5.823  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.995  -8.068   7.250  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.303  -8.672   7.587  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.365  -9.510   6.036  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -9.081 -11.104   8.110  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -7.832 -12.164   8.556  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.592  -4.912   5.504  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.337  -3.589   6.138  1.00  0.00           C  
ATOM    457  C   CYS A  36      -5.021  -3.647   6.916  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.786  -2.867   7.818  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.484  -3.242   7.089  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.882  -2.596   6.138  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.629  -4.987   4.528  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.268  -2.832   5.369  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.791  -4.129   7.624  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -7.152  -2.493   7.793  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.162  -4.568   6.572  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.860  -4.683   7.287  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.724  -4.782   6.267  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.950  -4.988   5.091  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.869  -5.936   8.163  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.113  -5.539   9.618  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -4.106  -6.515  10.254  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.431  -7.244  11.415  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -4.473  -7.843  12.296  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.374  -5.186   5.842  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.711  -3.811   7.907  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.656  -6.600   7.833  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.917  -6.440   8.083  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.179  -5.568  10.161  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.521  -4.539   9.656  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.964  -5.968  10.619  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -4.424  -7.235   9.516  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -2.794  -8.025  11.029  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -2.837  -6.543  11.984  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -5.406  -7.466  12.036  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -4.269  -7.603  13.288  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -4.471  -8.878  12.181  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.503  -4.636   6.707  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.645  -4.721   5.758  1.00  0.00           C  
ATOM    489  C   PHE A  38       0.941  -6.187   5.434  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.154  -6.998   6.314  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.887  -4.091   6.394  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.693  -2.600   6.545  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.008  -1.871   5.563  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.204  -1.944   7.671  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.835  -0.490   5.710  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.031  -0.562   7.817  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.347   0.164   6.836  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.341  -4.469   7.659  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.399  -4.196   4.849  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.052  -4.530   7.367  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.745  -4.278   5.765  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.615  -2.374   4.692  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.732  -2.504   8.429  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.307   0.071   4.954  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.426  -0.057   8.686  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.213   1.231   6.949  1.00  0.00           H  
ATOM    507  N   SER A  39       0.967  -6.530   4.175  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.263  -7.940   3.795  1.00  0.00           C  
ATOM    509  C   SER A  39       2.693  -8.283   4.222  1.00  0.00           C  
ATOM    510  O   SER A  39       3.181  -7.797   5.223  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.128  -8.098   2.278  1.00  0.00           C  
ATOM    512  OG  SER A  39      -0.059  -7.449   1.843  1.00  0.00           O  
ATOM    513  H   SER A  39       0.800  -5.860   3.480  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.569  -8.602   4.291  1.00  0.00           H  
ATOM    515  HB2 SER A  39       1.977  -7.649   1.788  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.087  -9.150   2.029  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.194  -6.643   1.387  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.371  -9.107   3.472  1.00  0.00           N  
ATOM    519  CA  ARG A  40       4.770  -9.464   3.843  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.735  -8.820   2.844  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.345  -8.413   1.768  1.00  0.00           O  
ATOM    522  CB  ARG A  40       4.941 -10.986   3.820  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.422 -11.547   2.495  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.550 -13.072   2.505  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.220 -13.688   2.229  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       2.714 -13.639   1.027  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       3.004 -14.568   0.159  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       1.914 -12.663   0.695  1.00  0.00           N  
ATOM    529  H   ARG A  40       2.964  -9.486   2.665  1.00  0.00           H  
ATOM    530  HA  ARG A  40       4.983  -9.093   4.834  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.988 -11.231   3.929  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       4.383 -11.421   4.636  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       3.385 -11.273   2.368  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       5.005 -11.145   1.680  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       5.253 -13.380   1.746  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.902 -13.396   3.473  1.00  0.00           H  
ATOM    537  HE  ARG A  40       2.726 -14.129   2.951  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       3.615 -15.319   0.413  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       2.615 -14.532  -0.762  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       1.689 -11.952   1.361  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       1.525 -12.626  -0.225  1.00  0.00           H  
ATOM    542  N   ALA A  41       6.988  -8.718   3.190  1.00  0.00           N  
ATOM    543  CA  ALA A  41       7.968  -8.093   2.257  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.206  -9.024   1.072  1.00  0.00           C  
ATOM    545  O   ALA A  41       7.790 -10.166   1.072  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.289  -7.846   2.989  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.285  -9.048   4.064  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.575  -7.156   1.894  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.763  -6.962   2.588  1.00  0.00           H  
ATOM    550  HB2 ALA A  41       9.940  -8.696   2.855  1.00  0.00           H  
ATOM    551  HB3 ALA A  41       9.095  -7.703   4.042  1.00  0.00           H  
ATOM    552  N   GLY A  42       8.860  -8.541   0.054  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.109  -9.396  -1.134  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.789  -9.603  -1.877  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.591 -10.599  -2.545  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.178  -7.615   0.069  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.823  -8.915  -1.784  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.498 -10.352  -0.817  1.00  0.00           H  
ATOM    559  N   LYS A  43       6.875  -8.673  -1.761  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.566  -8.838  -2.462  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.572  -8.061  -3.780  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.639  -6.848  -3.800  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.425  -8.327  -1.581  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.153  -8.191  -2.429  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.968  -9.443  -3.288  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.493  -9.847  -3.288  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.051 -10.110  -1.889  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.050  -7.872  -1.210  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.409  -9.886  -2.672  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.250  -9.025  -0.775  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       4.686  -7.363  -1.173  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.301  -8.068  -1.784  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.243  -7.328  -3.070  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.286  -9.236  -4.298  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.560 -10.250  -2.881  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       0.902  -9.046  -3.707  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.363 -10.739  -3.881  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.718  -9.225  -1.458  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       1.850 -10.482  -1.337  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       0.277 -10.807  -1.896  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.485  -8.756  -4.878  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.478  -8.078  -6.203  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.279  -7.128  -6.309  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.277  -7.446  -6.917  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.377  -9.136  -7.299  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       5.304  -8.450  -8.663  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.114  -9.970  -7.080  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.570  -7.623  -8.883  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.420  -9.732  -4.830  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.392  -7.521  -6.327  1.00  0.00           H  
ATOM    591  HB  ILE A  44       6.244  -9.778  -7.261  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       5.219  -9.198  -9.438  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       4.442  -7.799  -8.693  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.384 -11.009  -6.974  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.454  -9.852  -7.927  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.613  -9.633  -6.185  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.391  -6.603  -8.579  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.837  -7.646  -9.929  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.377  -8.038  -8.296  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.377  -5.958  -5.735  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.244  -4.988  -5.824  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.090  -4.527  -7.271  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.083  -3.966  -7.653  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.528  -3.771  -4.945  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.240  -3.232  -5.180  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.196  -5.716  -5.257  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.331  -5.459  -5.498  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.859  -2.971  -5.222  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.368  -4.028  -3.911  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.086  -4.757  -8.078  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.003  -4.326  -9.503  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.019  -5.103 -10.342  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.197  -5.125 -10.047  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.305  -2.829  -9.600  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.996  -2.038  -9.568  1.00  0.00           C  
ATOM    616  CD  ARG A  46       3.184  -0.705 -10.293  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.633   0.402  -9.459  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       1.343   0.521  -9.294  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       0.520  -0.187 -10.021  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       0.874   1.352  -8.402  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.889  -5.210  -7.744  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.009  -4.516  -9.878  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.927  -2.534  -8.766  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.824  -2.625 -10.524  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       2.220  -2.610 -10.057  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.712  -1.852  -8.543  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       4.238  -0.534 -10.465  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       2.667  -0.734 -11.241  1.00  0.00           H  
ATOM    629  HE  ARG A  46       3.241   1.041  -9.032  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       0.879  -0.822 -10.705  1.00  0.00           H  
ATOM    631 HH12 ARG A  46      -0.467  -0.094  -9.893  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       1.502   1.895  -7.847  1.00  0.00           H  
ATOM    633 HH22 ARG A  46      -0.114   1.444  -8.276  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.574  -5.735 -11.394  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.516  -6.504 -12.255  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.012  -5.605 -13.390  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.332  -5.398 -14.376  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.797  -7.721 -12.840  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.794  -8.565 -13.639  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.670  -7.253 -13.764  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.296  -9.721 -12.771  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.621  -5.701 -11.619  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.357  -6.833 -11.663  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.382  -8.313 -12.038  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.307  -8.959 -14.519  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.631  -7.950 -13.934  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.951  -7.430 -14.791  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.498  -6.198 -13.614  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       2.768  -7.802 -13.537  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       5.461 -10.344 -12.484  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       6.772  -9.327 -11.886  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       7.007 -10.309 -13.331  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.192  -5.067 -13.258  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.730  -4.179 -14.327  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.954  -4.991 -15.604  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.161  -6.188 -15.564  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.059  -3.577 -13.868  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.724  -5.244 -12.455  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.025  -3.385 -14.525  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.342  -2.776 -14.536  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.822  -4.340 -13.877  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       8.950  -3.188 -12.866  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.914  -4.348 -16.740  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.126  -5.080 -18.021  1.00  0.00           C  
ATOM    665  C   ARG A  49       9.102  -4.295 -18.900  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.887  -3.139 -19.204  1.00  0.00           O  
ATOM    667  CB  ARG A  49       6.789  -5.230 -18.749  1.00  0.00           C  
ATOM    668  CG  ARG A  49       5.760  -5.855 -17.805  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.565  -4.911 -17.656  1.00  0.00           C  
ATOM    670  NE  ARG A  49       4.822  -3.958 -16.539  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       3.984  -2.987 -16.305  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       3.353  -2.415 -17.295  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       3.776  -2.586 -15.080  1.00  0.00           N  
ATOM    674  H   ARG A  49       7.746  -3.383 -16.750  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.535  -6.058 -17.814  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.443  -4.258 -19.070  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       6.918  -5.868 -19.611  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       5.426  -6.799 -18.212  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.210  -6.018 -16.839  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.425  -4.360 -18.574  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       3.677  -5.486 -17.442  1.00  0.00           H  
ATOM    682  HE  ARG A  49       5.619  -4.063 -15.980  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       3.513  -2.723 -18.232  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       2.712  -1.670 -17.116  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       4.260  -3.024 -14.322  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       3.135  -1.839 -14.900  1.00  0.00           H  
ATOM    687  N   GLY A  50      10.175  -4.915 -19.310  1.00  0.00           N  
ATOM    688  CA  GLY A  50      11.166  -4.205 -20.167  1.00  0.00           C  
ATOM    689  C   GLY A  50      12.577  -4.668 -19.805  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.041  -5.696 -20.258  1.00  0.00           O  
ATOM    691  H   GLY A  50      10.330  -5.848 -19.052  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      10.971  -4.427 -21.203  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      11.085  -3.140 -20.006  1.00  0.00           H  
ATOM    694  N   ASP A  51      13.263  -3.916 -18.992  1.00  0.00           N  
ATOM    695  CA  ASP A  51      14.646  -4.308 -18.598  1.00  0.00           C  
ATOM    696  C   ASP A  51      14.991  -3.671 -17.250  1.00  0.00           C  
ATOM    697  O   ASP A  51      16.076  -3.162 -17.053  1.00  0.00           O  
ATOM    698  CB  ASP A  51      15.634  -3.822 -19.659  1.00  0.00           C  
ATOM    699  CG  ASP A  51      16.541  -4.978 -20.082  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      16.015  -5.989 -20.518  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.746  -4.835 -19.963  1.00  0.00           O  
ATOM    702  H   ASP A  51      12.866  -3.092 -18.642  1.00  0.00           H  
ATOM    703  HA  ASP A  51      14.705  -5.383 -18.515  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      15.089  -3.457 -20.518  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      16.238  -3.024 -19.251  1.00  0.00           H  
ATOM    706  N   TRP A  52      14.075  -3.696 -16.322  1.00  0.00           N  
ATOM    707  CA  TRP A  52      14.346  -3.091 -14.985  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.938  -4.078 -13.888  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.561  -5.200 -14.160  1.00  0.00           O  
ATOM    710  CB  TRP A  52      13.545  -1.790 -14.826  1.00  0.00           C  
ATOM    711  CG  TRP A  52      12.348  -1.816 -15.727  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      11.391  -2.772 -15.718  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.969  -0.867 -16.765  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.449  -2.470 -16.685  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      10.761  -1.305 -17.357  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      12.550   0.321 -17.245  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.151  -0.592 -18.390  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.939   1.042 -18.285  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.742   0.586 -18.855  1.00  0.00           C  
ATOM    720  H   TRP A  52      13.207  -4.111 -16.504  1.00  0.00           H  
ATOM    721  HA  TRP A  52      15.400  -2.875 -14.898  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      13.220  -1.693 -13.801  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      14.171  -0.950 -15.086  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      11.366  -3.630 -15.063  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       9.652  -3.004 -16.883  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      13.472   0.681 -16.812  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       9.230  -0.948 -18.827  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.393   1.953 -18.646  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      10.277   1.144 -19.655  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.009  -3.669 -12.650  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.623  -4.586 -11.541  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.122  -4.458 -11.276  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.479  -3.530 -11.725  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.399  -4.215 -10.275  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.858  -4.653 -10.422  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.320  -5.516  -9.702  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.607  -4.093 -11.331  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.315  -2.759 -12.451  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.854  -5.604 -11.819  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.356  -3.145 -10.128  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.959  -4.713  -9.424  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.235  -3.397 -11.913  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.542  -4.367 -11.434  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.557  -5.384 -10.549  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.096  -5.316 -10.258  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.867  -4.510  -8.978  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.730  -3.783  -8.527  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.538  -6.731 -10.070  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.385  -7.734 -10.857  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.571  -7.822 -10.583  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.834  -8.397 -11.721  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.093  -6.126 -10.197  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.588  -4.838 -11.082  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.560  -6.989  -9.021  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.520  -6.766 -10.426  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.708  -4.633  -8.389  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.421  -3.875  -7.140  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.027  -4.853  -6.031  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.028  -5.539  -6.123  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.273  -2.896  -7.393  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.500  -2.182  -8.728  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.282  -2.805  -9.754  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       7.890  -1.028  -8.700  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.026  -5.225  -8.770  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.302  -3.327  -6.840  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.340  -3.438  -7.429  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.239  -2.167  -6.599  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.806  -4.928  -4.987  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.479  -5.869  -3.878  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.180  -5.084  -2.600  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.994  -4.316  -2.129  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.673  -6.792  -3.634  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.133  -7.396  -4.962  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.483  -8.766  -5.146  1.00  0.00           C  
ATOM    775  NE  ARG A  56       9.998  -9.395  -6.394  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      11.087 -10.113  -6.361  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      11.248 -11.008  -5.425  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.014  -9.935  -7.262  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.609  -4.370  -4.935  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.620  -6.462  -4.145  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.482  -6.226  -3.195  1.00  0.00           H  
ATOM    782  HB3 ARG A  56       9.382  -7.583  -2.963  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.841  -6.745  -5.773  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.206  -7.505  -4.954  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.724  -9.395  -4.301  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       8.411  -8.651  -5.215  1.00  0.00           H  
ATOM    787  HE  ARG A  56       9.520  -9.269  -7.240  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      10.538 -11.143  -4.735  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      12.082 -11.557  -5.397  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      11.891  -9.249  -7.978  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      12.849 -10.486  -7.236  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.021  -5.277  -2.027  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.687  -4.546  -0.773  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.679  -4.946   0.312  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.241  -6.026   0.277  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.279  -4.913  -0.306  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.132  -4.845  -1.697  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.378  -5.906  -2.416  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.747  -3.481  -0.946  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.287  -5.912   0.104  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       4.962  -4.217   0.456  1.00  0.00           H  
ATOM    802  N   THR A  58       7.889  -4.090   1.276  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.840  -4.416   2.375  1.00  0.00           C  
ATOM    804  C   THR A  58       8.084  -5.099   3.515  1.00  0.00           C  
ATOM    805  O   THR A  58       8.563  -5.181   4.629  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.487  -3.127   2.891  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.663  -2.554   3.896  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.652  -2.135   1.737  1.00  0.00           C  
ATOM    809  H   THR A  58       7.416  -3.232   1.279  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.604  -5.077   2.003  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.457  -3.353   3.305  1.00  0.00           H  
ATOM    812  HG1 THR A  58       7.916  -2.135   3.465  1.00  0.00           H  
ATOM    813 HG21 THR A  58       9.527  -2.652   0.797  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.637  -1.697   1.778  1.00  0.00           H  
ATOM    815 HG23 THR A  58       8.908  -1.357   1.822  1.00  0.00           H  
ATOM    816  N   GLY A  59       6.905  -5.590   3.248  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.121  -6.268   4.319  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.625  -5.221   5.316  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.162  -5.544   6.392  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.535  -5.514   2.343  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.274  -6.775   3.880  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       6.748  -6.984   4.828  1.00  0.00           H  
ATOM    823  N   GLN A  60       5.722  -3.969   4.966  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.259  -2.897   5.888  1.00  0.00           C  
ATOM    825  C   GLN A  60       4.632  -1.759   5.079  1.00  0.00           C  
ATOM    826  O   GLN A  60       3.665  -1.153   5.493  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.451  -2.361   6.683  1.00  0.00           C  
ATOM    828  CG  GLN A  60       6.619  -3.179   7.964  1.00  0.00           C  
ATOM    829  CD  GLN A  60       5.662  -2.655   9.035  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       4.615  -3.227   9.262  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       5.977  -1.582   9.708  1.00  0.00           N  
ATOM    832  H   GLN A  60       6.101  -3.734   4.093  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.525  -3.302   6.570  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.347  -2.437   6.085  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.276  -1.327   6.940  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       6.400  -4.217   7.760  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       7.636  -3.089   8.318  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       6.822  -1.119   9.525  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       5.370  -1.238  10.395  1.00  0.00           H  
ATOM    840  N   SER A  61       5.176  -1.460   3.930  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.605  -0.356   3.105  1.00  0.00           C  
ATOM    842  C   SER A  61       3.489  -0.905   2.213  1.00  0.00           C  
ATOM    843  O   SER A  61       3.705  -1.785   1.403  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.704   0.251   2.233  1.00  0.00           C  
ATOM    845  OG  SER A  61       5.113   0.892   1.111  1.00  0.00           O  
ATOM    846  H   SER A  61       5.961  -1.957   3.610  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.202   0.406   3.756  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.260   0.978   2.803  1.00  0.00           H  
ATOM    849  HB3 SER A  61       6.374  -0.532   1.903  1.00  0.00           H  
ATOM    850  HG  SER A  61       4.881   0.215   0.472  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.297  -0.389   2.350  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.169  -0.878   1.508  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.143  -0.098   0.193  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.715  -0.598  -0.829  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.153  -0.668   2.247  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.144   0.322   3.009  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.303  -1.929   1.301  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.014  -0.050   3.117  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.549  -1.623   2.557  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.859  -0.182   1.591  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.600   1.123   0.209  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.603   1.933  -1.041  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.863   1.611  -1.845  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.911   2.187  -1.631  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.590   3.421  -0.685  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.237   3.789  -0.073  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.259   3.014   0.727  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.279   4.841  -0.416  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.943   1.508   1.043  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.728   1.694  -1.628  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.376   3.627   0.027  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.750   4.006  -1.578  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.772   0.692  -2.766  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.969   0.335  -3.576  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.472   1.566  -4.324  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.714   2.243  -4.990  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.607  -0.769  -4.572  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.085  -1.245  -5.500  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.919   0.236  -2.922  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.751  -0.015  -2.923  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.227  -1.623  -4.032  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.852  -0.413  -5.254  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.747   1.821  -4.180  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.402   2.966  -4.818  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.683   2.677  -6.296  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.352   1.625  -6.808  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.704   3.108  -4.030  1.00  0.00           C  
ATOM    888  CG  PRO A  65       7.988   1.742  -3.375  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.657   0.982  -3.364  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.806   3.856  -4.709  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.496   3.355  -4.700  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.602   3.866  -3.269  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.723   1.200  -3.953  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.336   1.880  -2.364  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.778   0.005  -3.811  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.280   0.896  -2.358  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.290   3.606  -6.984  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.591   3.393  -8.428  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.042   2.932  -8.587  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.843   3.049  -7.682  1.00  0.00           O  
ATOM    901  CB  ARG A  66       7.393   4.709  -9.186  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.677   4.436 -10.511  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.042   5.731 -11.023  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.991   5.706 -12.512  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.851   5.860 -13.129  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       4.057   6.840 -12.798  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       4.506   5.035 -14.080  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.544   4.447  -6.551  1.00  0.00           H  
ATOM    909  HA  ARG A  66       6.927   2.642  -8.830  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.799   5.383  -8.588  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       8.356   5.156  -9.385  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.390   4.074 -11.237  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       5.908   3.695 -10.359  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       5.040   5.820 -10.629  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.633   6.576 -10.697  1.00  0.00           H  
ATOM    916  HE  ARG A  66       6.813   5.572 -13.027  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       4.320   7.472 -12.071  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       3.185   6.958 -13.272  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       5.114   4.283 -14.335  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       3.634   5.155 -14.554  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.384   2.410  -9.733  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.782   1.944  -9.956  1.00  0.00           C  
ATOM    923  C   TYR A  67      11.002   1.697 -11.449  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.721   0.799 -11.841  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.017   0.644  -9.185  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.743   0.946  -7.896  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.857   1.793  -7.902  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.300   0.380  -6.695  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      13.531   2.072  -6.707  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.973   0.658  -5.500  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      13.087   1.505  -5.506  1.00  0.00           C  
ATOM    932  OH  TYR A  67      13.751   1.779  -4.327  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.721   2.328 -10.450  1.00  0.00           H  
ATOM    934  HA  TYR A  67      11.472   2.699  -9.610  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      10.067   0.179  -8.964  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      11.616  -0.026  -9.784  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      13.199   2.230  -8.829  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      10.439  -0.273  -6.691  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      14.390   2.725  -6.712  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.631   0.221  -4.574  1.00  0.00           H  
ATOM    941  HH  TYR A  67      14.597   1.325  -4.350  1.00  0.00           H  
ATOM    942  N   HIS A  68      10.388   2.487 -12.288  1.00  0.00           N  
ATOM    943  CA  HIS A  68      10.562   2.295 -13.755  1.00  0.00           C  
ATOM    944  C   HIS A  68       9.970   0.944 -14.165  1.00  0.00           C  
ATOM    945  O   HIS A  68       8.779   0.895 -14.424  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.052   2.325 -14.104  1.00  0.00           C  
ATOM    947  CG  HIS A  68      12.753   3.338 -13.239  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      14.133   3.366 -13.103  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      12.279   4.364 -12.459  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      14.437   4.379 -12.271  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      13.344   5.020 -11.849  1.00  0.00           N  
ATOM    952  OXT HIS A  68      10.718  -0.018 -14.211  1.00  0.00           O  
ATOM    953  H   HIS A  68       9.811   3.205 -11.953  1.00  0.00           H  
ATOM    954  HA  HIS A  68      10.052   3.086 -14.285  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      12.481   1.348 -13.935  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      12.173   2.596 -15.142  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.770   2.761 -13.535  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      11.238   4.623 -12.339  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      15.443   4.643 -11.980  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.242  12.982   9.785  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.881  12.645  10.290  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.847  12.901   9.191  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.233  13.949   9.137  1.00  0.00           O  
ATOM      5  H   GLY A   1       5.667  13.710  10.394  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.852  11.603  10.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.653  13.258  11.148  1.00  0.00           H  
ATOM      8  N   LYS A   2       2.649  11.954   8.315  1.00  0.00           N  
ATOM      9  CA  LYS A   2       1.653  12.146   7.224  1.00  0.00           C  
ATOM     10  C   LYS A   2       0.262  12.339   7.835  1.00  0.00           C  
ATOM     11  O   LYS A   2       0.101  12.356   9.039  1.00  0.00           O  
ATOM     12  CB  LYS A   2       1.643  10.914   6.317  1.00  0.00           C  
ATOM     13  CG  LYS A   2       2.897  10.910   5.441  1.00  0.00           C  
ATOM     14  CD  LYS A   2       2.710  11.884   4.276  1.00  0.00           C  
ATOM     15  CE  LYS A   2       3.733  11.574   3.182  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       3.022  11.195   1.929  1.00  0.00           N  
ATOM     17  H   LYS A   2       3.153  11.115   8.378  1.00  0.00           H  
ATOM     18  HA  LYS A   2       1.917  13.019   6.645  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       1.625  10.020   6.923  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.767  10.938   5.685  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       3.750  11.214   6.033  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       3.064   9.917   5.054  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       1.712  11.779   3.876  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.855  12.896   4.624  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       4.342  12.447   3.000  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       4.363  10.757   3.500  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       3.702  11.150   1.143  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.293  11.904   1.713  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       2.574  10.263   2.054  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.742  12.483   7.015  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -2.119  12.673   7.552  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.124  11.976   6.636  1.00  0.00           C  
ATOM     33  O   GLU A   3      -4.316  12.199   6.720  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -2.442  14.168   7.620  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.745  14.894   6.467  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.487  15.591   6.986  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -0.629  16.583   7.683  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       0.597  15.122   6.679  1.00  0.00           O  
ATOM     39  H   GLU A   3      -0.592  12.466   6.047  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.183  12.245   8.542  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.510  14.310   7.543  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.091  14.569   8.559  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.472  14.179   5.705  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.414  15.629   6.047  1.00  0.00           H  
ATOM     45  N   CYS A   4      -2.655  11.127   5.764  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -3.588  10.416   4.849  1.00  0.00           C  
ATOM     47  C   CYS A   4      -3.164   8.952   4.725  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.276   8.615   3.967  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -3.557  11.073   3.467  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -5.094  11.993   3.202  1.00  0.00           S  
ATOM     51  H   CYS A   4      -1.691  10.957   5.712  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.589  10.469   5.251  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -2.718  11.750   3.409  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.458  10.312   2.709  1.00  0.00           H  
ATOM     55  N   ASP A   5      -3.796   8.077   5.458  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.434   6.636   5.376  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.233   5.980   4.247  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.134   4.792   4.011  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.761   5.950   6.704  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.809   4.772   6.920  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.140   3.681   6.488  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.763   4.983   7.513  1.00  0.00           O  
ATOM     63  H   ASP A   5      -4.513   8.369   6.057  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.377   6.540   5.171  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.648   6.659   7.512  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.778   5.589   6.683  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.023   6.748   3.546  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -5.828   6.177   2.431  1.00  0.00           C  
ATOM     69  C   CYS A   6      -5.945   7.213   1.313  1.00  0.00           C  
ATOM     70  O   CYS A   6      -5.874   8.404   1.548  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.226   5.823   2.942  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.889   7.214   3.890  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.087   7.704   3.752  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.345   5.289   2.054  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.874   5.617   2.104  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.167   4.950   3.576  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.127   6.774   0.099  1.00  0.00           N  
ATOM     78  CA  SER A   7      -6.249   7.740  -1.028  1.00  0.00           C  
ATOM     79  C   SER A   7      -7.724   7.890  -1.412  1.00  0.00           C  
ATOM     80  O   SER A   7      -8.127   8.883  -1.987  1.00  0.00           O  
ATOM     81  CB  SER A   7      -5.449   7.225  -2.228  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.339   6.824  -3.261  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.183   5.811  -0.072  1.00  0.00           H  
ATOM     84  HA  SER A   7      -5.858   8.700  -0.721  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -4.808   8.008  -2.598  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -4.841   6.385  -1.918  1.00  0.00           H  
ATOM     87  HG  SER A   7      -5.831   6.729  -4.071  1.00  0.00           H  
ATOM     88  N   SER A   8      -8.532   6.914  -1.099  1.00  0.00           N  
ATOM     89  CA  SER A   8      -9.979   7.004  -1.450  1.00  0.00           C  
ATOM     90  C   SER A   8     -10.783   7.396  -0.203  1.00  0.00           C  
ATOM     91  O   SER A   8     -10.553   6.867   0.867  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.464   5.648  -1.961  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.003   5.456  -3.292  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.189   6.121  -0.636  1.00  0.00           H  
ATOM     95  HA  SER A   8     -10.111   7.748  -2.219  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -10.075   4.863  -1.334  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.546   5.622  -1.937  1.00  0.00           H  
ATOM     98  HG  SER A   8     -10.680   5.783  -3.890  1.00  0.00           H  
ATOM     99  N   PRO A   9     -11.703   8.312  -0.377  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -12.557   8.796   0.723  1.00  0.00           C  
ATOM    101  C   PRO A   9     -13.686   7.797   1.004  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.423   7.935   1.959  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -13.119  10.115   0.187  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -13.028  10.034  -1.356  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -11.978   8.954  -1.679  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -11.974   8.975   1.610  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -14.149  10.232   0.496  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -12.527  10.943   0.543  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -13.988   9.757  -1.769  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -12.710  10.983  -1.759  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -12.380   8.236  -2.381  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -11.078   9.405  -2.070  1.00  0.00           H  
ATOM    113  N   GLU A  10     -13.827   6.795   0.181  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -14.911   5.796   0.406  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.324   4.539   1.050  1.00  0.00           C  
ATOM    116  O   GLU A  10     -14.949   3.498   1.086  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -15.552   5.428  -0.934  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -16.989   5.954  -0.973  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -17.073   7.135  -1.942  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -16.183   7.264  -2.766  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -18.025   7.891  -1.842  1.00  0.00           O  
ATOM    122  H   GLU A  10     -13.223   6.699  -0.586  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -15.659   6.218   1.059  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -14.984   5.871  -1.738  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -15.562   4.355  -1.046  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.651   5.167  -1.304  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -17.281   6.279   0.014  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.126   4.625   1.560  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.502   3.433   2.200  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.047   3.278   3.627  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.010   4.215   4.401  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -10.986   3.624   2.252  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.310   2.278   2.517  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -10.185   1.861   3.652  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.866   1.575   1.511  1.00  0.00           N  
ATOM    136  H   ASN A  11     -12.636   5.474   1.521  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -12.734   2.555   1.619  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -10.641   4.020   1.308  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -10.736   4.312   3.045  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.968   1.911   0.596  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.430   0.713   1.670  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.538   2.104   3.936  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.097   1.805   5.268  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.970   1.546   6.273  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.112   1.788   7.455  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -14.925   0.538   5.033  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.353  -0.130   3.760  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -13.584   0.965   2.995  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.735   2.606   5.604  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.831  -0.127   5.881  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -15.961   0.794   4.874  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.684  -0.934   4.035  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.156  -0.508   3.146  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -12.585   0.627   2.757  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.115   1.244   2.099  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.854   1.055   5.810  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.717   0.777   6.728  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.073   2.093   7.164  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.591   2.222   8.272  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.687  -0.077   5.991  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.693  -0.991   7.193  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.762   0.867   4.855  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -11.070   0.243   7.595  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.196  -0.773   5.340  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -9.047   0.564   5.401  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.054   3.071   6.302  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.436   4.374   6.669  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.521   5.439   6.805  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.358   5.611   5.943  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.431   4.777   5.586  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -7.970   6.517   5.783  1.00  0.00           S  
ATOM    172  H   CYS A  14     -10.446   2.947   5.412  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.925   4.275   7.613  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -7.547   4.163   5.671  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.875   4.630   4.613  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.503   6.155   7.894  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.518   7.216   8.114  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.417   8.259   7.000  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.357   8.781   6.719  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.253   7.884   9.461  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.576   8.336  10.082  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.339   7.477  10.493  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.804   9.533  10.136  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.814   5.993   8.571  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.506   6.779   8.115  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.765   7.179  10.121  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.613   8.739   9.316  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.516   8.567   6.366  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -12.489   9.576   5.269  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.260  10.969   5.859  1.00  0.00           C  
ATOM    191  O   ALA A  16     -11.561  11.786   5.293  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -13.826   9.553   4.526  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.360   8.134   6.610  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -11.691   9.340   4.582  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -13.677   9.876   3.506  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.522  10.219   5.016  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.223   8.549   4.532  1.00  0.00           H  
ATOM    198  N   ALA A  17     -12.846  11.249   6.990  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -12.663  12.591   7.613  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.176  12.833   7.873  1.00  0.00           C  
ATOM    201  O   ALA A  17     -10.595  13.778   7.377  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.428  12.650   8.936  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.408  10.578   7.431  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.040  13.351   6.944  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.466  12.411   8.764  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.351  13.646   9.350  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -13.005  11.939   9.629  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.555  11.990   8.651  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.106  12.178   8.944  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.270  11.571   7.815  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.071  11.756   7.751  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.758  11.491  10.268  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.680  10.087  10.067  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.840  11.804  11.303  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.041  11.235   9.045  1.00  0.00           H  
ATOM    216  HA  THR A  18      -8.891  13.234   9.021  1.00  0.00           H  
ATOM    217  HB  THR A  18      -7.808  11.858  10.625  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -8.223   9.704  10.819  1.00  0.00           H  
ATOM    219 HG21 THR A  18     -10.796  11.459  10.939  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.881  12.870  11.469  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -9.607  11.303  12.231  1.00  0.00           H  
ATOM    222  N   CYS A  19      -8.891  10.852   6.919  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.123  10.244   5.795  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.065   9.294   6.360  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.029   9.077   5.767  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -7.444  11.357   4.994  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -6.550  10.647   3.589  1.00  0.00           S  
ATOM    228  H   CYS A  19      -9.860  10.715   6.983  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -8.796   9.695   5.152  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.192  12.046   4.631  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -6.749  11.886   5.631  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.315   8.724   7.506  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.315   7.794   8.105  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.025   6.539   8.625  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.236   6.485   8.697  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.607   8.493   9.266  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.469   9.366   8.733  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.263   9.263   9.667  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.293   8.207   9.136  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.575   6.897   9.789  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.158   8.909   7.972  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -5.590   7.512   7.357  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.313   9.113   9.795  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.203   7.751   9.940  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -4.189   9.028   7.747  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.796  10.393   8.682  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -2.764  10.221   9.716  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.594   8.980  10.655  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -2.418   8.110   8.067  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -1.278   8.507   9.354  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.256   6.125   9.171  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -3.596   6.805   9.956  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.068   6.848  10.698  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.278   5.532   8.992  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.909   4.284   9.512  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.680   4.607  10.793  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.127   5.113  11.749  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.826   3.247   9.810  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.645   2.336   8.594  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -4.312   1.593   8.701  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -6.790   1.323   8.541  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.302   5.596   8.930  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.589   3.890   8.774  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.894   3.750  10.027  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.120   2.652  10.662  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.652   2.931   7.694  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.692   1.841   7.853  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -4.493   0.528   8.715  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.810   1.885   9.612  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -7.585   1.712   7.923  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -7.163   1.150   9.540  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.431   0.395   8.124  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.955   4.324  10.821  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.752   4.629  12.042  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.574   3.518  13.090  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.372   3.810  14.252  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.234   4.782  11.679  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.037   5.104  12.940  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -11.536   6.417  13.544  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -12.663   7.108  14.232  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.163   6.606  15.327  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.389   6.378  16.353  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -14.437   6.330  15.397  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.387   3.922  10.039  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.398   5.559  12.459  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.346   5.587  10.967  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.602   3.869  11.246  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.083   5.200  12.685  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.913   4.309  13.659  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -10.753   6.208  14.259  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.149   7.050  12.760  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.030   7.937  13.860  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.412   6.588  16.299  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.772   5.995  17.194  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.029   6.503  14.610  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -14.820   5.945  16.237  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.650   2.276  12.665  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.495   1.127  13.576  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.010   0.862  13.838  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.167   1.703  13.600  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.119  -0.033  12.799  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.071   0.364  11.305  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.898   1.895  11.257  1.00  0.00           C  
ATOM    304  HA  PRO A  23     -10.029   1.290  14.497  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.549  -0.939  12.965  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.143  -0.177  13.104  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.234  -0.121  10.821  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.992   0.088  10.818  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.051   2.156  10.636  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.795   2.360  10.893  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.682  -0.308  14.318  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.251  -0.628  14.581  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.660  -1.309  13.346  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.664  -2.003  13.418  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.375  -0.977  14.497  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.708   0.283  14.787  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.178  -1.291  15.430  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.273  -1.113  12.209  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.765  -1.742  10.958  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.414  -1.124  10.583  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.191   0.057  10.760  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.777  -1.504   9.834  1.00  0.00           C  
ATOM    323  H   ALA A  25      -7.075  -0.550  12.181  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.643  -2.806  11.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.436  -2.359   9.755  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.255  -1.368   8.897  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.360  -0.623  10.051  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.508  -1.916  10.070  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -2.171  -1.379   9.687  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.294  -0.552   8.411  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.569   0.400   8.199  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -1.217  -2.547   9.429  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -1.391  -3.606  10.516  1.00  0.00           C  
ATOM    334  CD  GLN A  26      -0.054  -3.838  11.223  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       0.585  -4.851  11.021  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.398  -2.936  12.050  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.705  -2.867   9.937  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.784  -0.763  10.484  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.438  -2.981   8.464  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.202  -2.192   9.432  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -2.125  -3.268  11.233  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -1.724  -4.530  10.069  1.00  0.00           H  
ATOM    343 HE21 GLN A  26      -0.118  -2.118  12.213  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       1.253  -3.075  12.507  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.198  -0.921   7.551  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.365  -0.178   6.274  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.835  -0.191   5.874  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.517  -1.186   6.015  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.541  -0.872   5.199  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.938  -2.633   5.214  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.762  -1.700   7.740  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.027   0.837   6.387  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.779  -0.453   4.232  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.490  -0.736   5.404  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.335   0.902   5.375  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.764   0.933   4.970  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.863   0.774   3.454  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.775   0.157   2.942  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.775   1.697   5.266  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.285   0.120   5.450  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.205   1.872   5.267  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.930   1.328   2.732  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.971   1.210   1.250  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.541   1.174   0.704  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.650   1.807   1.234  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.716   2.411   0.668  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.854   2.246  -0.846  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -7.101   3.611  -1.490  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -6.514   4.576  -1.030  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -7.873   3.668  -2.432  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.202   1.821   3.166  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.484   0.301   0.975  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.698   2.474   1.115  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -6.165   3.314   0.882  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.945   1.817  -1.245  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -7.684   1.591  -1.062  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.314   0.441  -0.352  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.939   0.372  -0.926  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.812  -0.867  -1.814  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.777  -1.556  -2.079  1.00  0.00           O  
ATOM    381  H   GLY A  30      -5.044  -0.062  -0.767  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.753   1.257  -1.517  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.217   0.316  -0.125  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.626  -1.155  -2.280  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.434  -2.347  -3.155  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.993  -3.543  -2.312  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.309  -4.677  -2.612  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.356  -2.043  -4.198  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -1.016  -1.542  -5.480  1.00  0.00           C  
ATOM    390  CD1 LEU A  31      -0.116  -0.500  -6.147  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.232  -2.717  -6.435  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.860  -0.584  -2.056  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.363  -2.580  -3.656  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.313  -1.286  -3.815  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.203  -2.942  -4.411  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -1.967  -1.091  -5.240  1.00  0.00           H  
ATOM    397 HD11 LEU A  31      -0.310   0.472  -5.717  1.00  0.00           H  
ATOM    398 HD12 LEU A  31      -0.320  -0.473  -7.206  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.919  -0.764  -5.986  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -0.551  -3.517  -6.181  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.047  -2.396  -7.450  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -2.249  -3.070  -6.349  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.257  -3.301  -1.264  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.211  -4.427  -0.410  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.587  -4.462   0.891  1.00  0.00           C  
ATOM    406  O   CYS A  32      -0.099  -4.900   1.914  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.694  -4.233  -0.094  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.551  -3.656  -1.579  1.00  0.00           S  
ATOM    409  H   CYS A  32      -0.007  -2.380  -1.042  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.076  -5.359  -0.940  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       1.801  -3.501   0.693  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.120  -5.172   0.226  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.810  -4.012   0.868  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.619  -4.036   2.117  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.590  -5.217   2.075  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.558  -5.215   1.341  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.402  -2.732   2.263  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -4.356  -2.800   3.793  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.194  -3.664   0.036  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.959  -4.150   2.963  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.714  -1.901   2.304  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -4.069  -2.606   1.429  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.333  -6.225   2.861  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.232  -7.411   2.877  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.918  -7.503   4.242  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.271  -7.534   5.269  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.404  -8.674   2.628  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.843  -8.642   1.204  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.864  -9.248   0.237  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -4.966  -8.728   0.168  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.525 -10.220  -0.417  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.546  -6.202   3.443  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.980  -7.310   2.103  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.588  -8.712   3.335  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.026  -9.545   2.749  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.641  -7.619   0.920  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.929  -9.214   1.164  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.223  -7.537   4.263  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.942  -7.614   5.566  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.633  -6.357   6.381  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.603  -6.378   7.595  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.479  -8.853   6.335  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.697  -9.679   6.755  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -7.935  -9.511   8.257  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -8.156  -8.414   8.729  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -7.899 -10.560   9.031  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.730  -7.503   3.425  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.006  -7.675   5.388  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.840  -9.451   5.701  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.932  -8.549   7.214  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.567  -9.337   6.212  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -7.521 -10.720   6.534  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -7.720 -11.445   8.650  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -8.050 -10.463   9.995  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.395  -5.261   5.713  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.079  -3.994   6.427  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.799  -4.167   7.245  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.652  -3.611   8.316  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.225  -3.617   7.363  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.560  -2.850   6.414  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.422  -5.274   4.734  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.935  -3.205   5.704  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.595  -4.497   7.865  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.861  -2.919   8.091  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.871  -4.928   6.744  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.596  -5.137   7.476  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.435  -4.885   6.516  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.572  -5.020   5.316  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.530  -6.576   7.991  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.044  -6.625   9.432  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -4.253  -7.560   9.512  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.912  -7.425  10.886  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -6.374  -7.693  10.764  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.009  -5.356   5.880  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.539  -4.451   8.307  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.144  -7.211   7.368  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.508  -6.922   7.964  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.261  -6.992  10.081  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.336  -5.635   9.745  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.963  -7.295   8.742  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -3.930  -8.580   9.368  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.472  -8.138  11.568  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.760  -6.424  11.262  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -6.523  -8.677  10.466  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -6.786  -7.053  10.057  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -6.833  -7.535  11.685  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.295  -4.521   7.026  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.865  -4.262   6.131  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.475  -5.594   5.697  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.954  -6.358   6.509  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.922  -3.454   6.882  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.581  -1.984   6.817  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.424  -1.356   5.576  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       1.427  -1.249   7.998  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.110   0.007   5.516  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.112   0.114   7.938  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       0.954   0.741   6.697  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.201  -4.416   7.996  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.537  -3.713   5.261  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.950  -3.774   7.912  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.889  -3.618   6.428  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.543  -1.924   4.664  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       1.549  -1.733   8.955  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.988   0.491   4.558  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       0.992   0.681   8.849  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       0.712   1.793   6.650  1.00  0.00           H  
ATOM    507  N   SER A  39       1.477  -5.876   4.423  1.00  0.00           N  
ATOM    508  CA  SER A  39       2.076  -7.155   3.962  1.00  0.00           C  
ATOM    509  C   SER A  39       3.547  -7.167   4.378  1.00  0.00           C  
ATOM    510  O   SER A  39       4.023  -6.247   5.011  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.972  -7.258   2.439  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.639  -7.606   2.084  1.00  0.00           O  
ATOM    513  H   SER A  39       1.095  -5.245   3.776  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.558  -7.986   4.421  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.221  -6.309   1.993  1.00  0.00           H  
ATOM    516  HB3 SER A  39       2.659  -8.013   2.083  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.217  -6.825   1.717  1.00  0.00           H  
ATOM    518  N   ARG A  40       4.273  -8.192   4.040  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.707  -8.230   4.435  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.546  -7.517   3.372  1.00  0.00           C  
ATOM    521  O   ARG A  40       6.059  -7.162   2.318  1.00  0.00           O  
ATOM    522  CB  ARG A  40       6.167  -9.684   4.559  1.00  0.00           C  
ATOM    523  CG  ARG A  40       7.312  -9.775   5.570  1.00  0.00           C  
ATOM    524  CD  ARG A  40       8.580 -10.254   4.859  1.00  0.00           C  
ATOM    525  NE  ARG A  40       8.575 -11.741   4.782  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       9.628 -12.417   5.152  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       9.836 -12.660   6.418  1.00  0.00           N  
ATOM    528  NH2 ARG A  40      10.473 -12.849   4.257  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.880  -8.931   3.530  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.827  -7.729   5.386  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.341 -10.295   4.893  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.510 -10.036   3.599  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       7.486  -8.802   6.005  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       7.051 -10.478   6.347  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       8.609  -9.841   3.861  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       9.447  -9.923   5.411  1.00  0.00           H  
ATOM    537  HE  ARG A  40       7.781 -12.212   4.452  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       9.190 -12.327   7.104  1.00  0.00           H  
ATOM    539 HH12 ARG A  40      10.643 -13.179   6.700  1.00  0.00           H  
ATOM    540 HH21 ARG A  40      10.314 -12.663   3.288  1.00  0.00           H  
ATOM    541 HH22 ARG A  40      11.280 -13.368   4.541  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.805  -7.307   3.642  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.674  -6.617   2.645  1.00  0.00           C  
ATOM    544  C   ALA A  41       9.018  -7.585   1.517  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.791  -8.775   1.615  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.958  -6.145   3.327  1.00  0.00           C  
ATOM    547  H   ALA A  41       8.179  -7.603   4.497  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.149  -5.767   2.234  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.830  -6.178   4.399  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.177  -5.132   3.022  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.776  -6.791   3.042  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.550  -7.084   0.439  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.891  -7.980  -0.697  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.591  -8.458  -1.340  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.553  -9.466  -2.017  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.717  -6.121   0.373  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.479  -7.439  -1.423  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.451  -8.828  -0.335  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.520  -7.740  -1.124  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.215  -8.154  -1.715  1.00  0.00           C  
ATOM    561  C   LYS A  43       6.038  -7.482  -3.076  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.092  -6.275  -3.195  1.00  0.00           O  
ATOM    563  CB  LYS A  43       5.077  -7.735  -0.776  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.725  -7.806  -1.500  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.108  -9.191  -1.290  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.700  -9.043  -0.712  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.834 -10.137  -1.234  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.576  -6.928  -0.568  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.201  -9.228  -1.839  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       5.058  -8.397   0.078  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.247  -6.728  -0.439  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.064  -7.052  -1.101  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.861  -7.633  -2.553  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.057  -9.708  -2.237  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.719  -9.756  -0.603  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.744  -9.101   0.365  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.288  -8.087  -1.004  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       0.901 -10.170  -2.272  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43      -0.153  -9.961  -0.959  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.148 -11.046  -0.838  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.818  -8.252  -4.102  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.631  -7.654  -5.451  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.345  -6.821  -5.461  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.252  -7.341  -5.354  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.572  -8.781  -6.501  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.949  -8.919  -7.147  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.544  -8.463  -7.594  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       7.290  -7.618  -7.874  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.772  -9.225  -3.986  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.466  -7.007  -5.673  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.308  -9.709  -6.017  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.689  -9.112  -6.382  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.938  -9.734  -7.854  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.506  -7.395  -7.753  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.572  -8.817  -7.287  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.833  -8.954  -8.512  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       8.097  -7.119  -7.359  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.420  -6.977  -7.887  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.590  -7.839  -8.886  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.475  -5.535  -5.621  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.267  -4.663  -5.674  1.00  0.00           C  
ATOM    602  C   CYS A  45       2.985  -4.331  -7.137  1.00  0.00           C  
ATOM    603  O   CYS A  45       1.962  -3.771  -7.476  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.474  -3.349  -4.895  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.151  -3.231  -4.217  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.367  -5.147  -5.732  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.425  -5.198  -5.262  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.307  -2.515  -5.560  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       2.760  -3.298  -4.085  1.00  0.00           H  
ATOM    610  N   ARG A  46       3.893  -4.679  -8.007  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.694  -4.396  -9.452  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.571  -5.342 -10.271  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.301  -6.150  -9.731  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.083  -2.945  -9.749  1.00  0.00           C  
ATOM    615  CG  ARG A  46       3.031  -2.309 -10.662  1.00  0.00           C  
ATOM    616  CD  ARG A  46       1.983  -1.589  -9.810  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.310  -0.137  -9.746  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       1.876   0.588  -8.751  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       0.653   1.043  -8.759  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       2.667   0.860  -7.749  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.708  -5.132  -7.708  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.659  -4.553  -9.706  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.140  -2.391  -8.824  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.043  -2.923 -10.243  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.509  -1.600 -11.321  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.550  -3.078 -11.247  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       1.008  -1.719 -10.254  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       1.984  -2.004  -8.813  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.853   0.274 -10.451  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       0.048   0.835  -9.528  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       0.321   1.598  -7.997  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       3.605   0.513  -7.743  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       2.335   1.416  -6.988  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.508  -5.254 -11.570  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.339  -6.154 -12.416  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.084  -5.328 -13.464  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.524  -4.449 -14.089  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.435  -7.171 -13.117  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.298  -8.223 -13.818  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.570  -6.454 -14.153  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       4.512  -9.530 -13.938  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.912  -4.598 -11.990  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.052  -6.675 -11.794  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.801  -7.651 -12.386  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       5.565  -7.871 -14.804  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       6.195  -8.396 -13.241  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.628  -5.387 -13.995  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       2.545  -6.777 -14.052  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.926  -6.691 -15.145  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       3.570  -9.433 -13.420  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       5.083 -10.335 -13.498  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       4.330  -9.746 -14.980  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.344  -5.603 -13.664  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.119  -4.835 -14.677  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.943  -5.493 -16.046  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.446  -6.571 -16.296  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.601  -4.833 -14.298  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.777  -6.317 -13.153  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.754  -3.818 -14.716  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.826  -5.717 -13.720  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.823  -3.954 -13.713  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.202  -4.829 -15.197  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.235  -4.855 -16.935  1.00  0.00           N  
ATOM    664  CA  ARG A  49       7.031  -5.451 -18.286  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.355  -5.419 -19.049  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.640  -4.496 -19.787  1.00  0.00           O  
ATOM    667  CB  ARG A  49       5.973  -4.653 -19.054  1.00  0.00           C  
ATOM    668  CG  ARG A  49       6.130  -3.161 -18.756  1.00  0.00           C  
ATOM    669  CD  ARG A  49       5.017  -2.713 -17.804  1.00  0.00           C  
ATOM    670  NE  ARG A  49       3.924  -2.068 -18.585  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       3.242  -2.765 -19.452  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       2.449  -3.720 -19.045  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       3.351  -2.509 -20.727  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.837  -3.987 -16.715  1.00  0.00           H  
ATOM    675  HA  ARG A  49       6.704  -6.475 -18.180  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.096  -4.822 -20.114  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       4.989  -4.976 -18.751  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       7.091  -2.985 -18.295  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       6.061  -2.600 -19.675  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.626  -3.572 -17.279  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.416  -2.006 -17.092  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.717  -1.121 -18.447  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       2.365  -3.917 -18.069  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       1.926  -4.252 -19.710  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       3.957  -1.777 -21.039  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       2.827  -3.041 -21.391  1.00  0.00           H  
ATOM    687  N   GLY A  50       9.173  -6.420 -18.868  1.00  0.00           N  
ATOM    688  CA  GLY A  50      10.485  -6.453 -19.570  1.00  0.00           C  
ATOM    689  C   GLY A  50      11.569  -6.867 -18.577  1.00  0.00           C  
ATOM    690  O   GLY A  50      11.941  -8.020 -18.487  1.00  0.00           O  
ATOM    691  H   GLY A  50       8.923  -7.150 -18.263  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      10.448  -7.165 -20.375  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      10.710  -5.474 -19.964  1.00  0.00           H  
ATOM    694  N   ASP A  51      12.075  -5.930 -17.831  1.00  0.00           N  
ATOM    695  CA  ASP A  51      13.133  -6.258 -16.836  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.791  -4.968 -16.342  1.00  0.00           C  
ATOM    697  O   ASP A  51      14.861  -4.598 -16.785  1.00  0.00           O  
ATOM    698  CB  ASP A  51      14.190  -7.148 -17.491  1.00  0.00           C  
ATOM    699  CG  ASP A  51      14.160  -8.534 -16.845  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      13.891  -8.607 -15.657  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      14.406  -9.500 -17.548  1.00  0.00           O  
ATOM    702  H   ASP A  51      11.755  -5.011 -17.925  1.00  0.00           H  
ATOM    703  HA  ASP A  51      12.692  -6.779 -15.999  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      13.979  -7.236 -18.546  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.167  -6.710 -17.353  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.162  -4.280 -15.428  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.758  -3.015 -14.909  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.836  -3.079 -13.385  1.00  0.00           C  
ATOM    709  O   TRP A  52      14.884  -3.305 -12.814  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.907  -1.806 -15.329  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.966  -2.185 -16.432  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.692  -2.602 -16.258  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      12.206  -2.186 -17.867  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      10.132  -2.855 -17.498  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.027  -2.614 -18.521  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      13.321  -1.859 -18.657  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      10.956  -2.714 -19.911  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      13.255  -1.959 -20.057  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      12.075  -2.385 -20.682  1.00  0.00           C  
ATOM    720  H   TRP A  52      12.300  -4.596 -15.083  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.751  -2.903 -15.305  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.340  -1.452 -14.482  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.560  -1.017 -15.674  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      10.194  -2.718 -15.309  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       9.216  -3.167 -17.652  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      14.234  -1.530 -18.184  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      10.045  -3.042 -20.388  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      14.118  -1.705 -20.655  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      12.031  -2.461 -21.758  1.00  0.00           H  
ATOM    730  N   ASN A  53      12.734  -2.882 -12.725  1.00  0.00           N  
ATOM    731  CA  ASN A  53      12.735  -2.929 -11.236  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.387  -3.459 -10.739  1.00  0.00           C  
ATOM    733  O   ASN A  53      10.356  -2.853 -10.950  1.00  0.00           O  
ATOM    734  CB  ASN A  53      12.964  -1.521 -10.680  1.00  0.00           C  
ATOM    735  CG  ASN A  53      14.086  -1.558  -9.643  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      14.169  -2.478  -8.852  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      14.960  -0.589  -9.610  1.00  0.00           N  
ATOM    738  H   ASN A  53      11.905  -2.703 -13.210  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.525  -3.582 -10.896  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      13.238  -0.857 -11.487  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      12.057  -1.167 -10.214  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      14.893   0.152 -10.248  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      15.684  -0.603  -8.950  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.388  -4.583 -10.075  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.107  -5.144  -9.562  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.669  -4.358  -8.325  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.454  -4.086  -7.440  1.00  0.00           O  
ATOM    748  CB  ASP A  54      10.307  -6.616  -9.192  1.00  0.00           C  
ATOM    749  CG  ASP A  54      11.288  -7.259 -10.175  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      12.420  -6.806 -10.234  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      10.891  -8.193 -10.852  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.232  -5.055  -9.912  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.349  -5.065 -10.327  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.703  -6.685  -8.189  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       9.361  -7.132  -9.242  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.420  -3.988  -8.261  1.00  0.00           N  
ATOM    757  CA  ASP A  55       7.930  -3.215  -7.085  1.00  0.00           C  
ATOM    758  C   ASP A  55       7.814  -4.138  -5.870  1.00  0.00           C  
ATOM    759  O   ASP A  55       6.923  -4.959  -5.783  1.00  0.00           O  
ATOM    760  CB  ASP A  55       6.557  -2.620  -7.404  1.00  0.00           C  
ATOM    761  CG  ASP A  55       6.736  -1.284  -8.130  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.443  -0.439  -7.607  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       6.163  -1.130  -9.196  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.803  -4.216  -8.988  1.00  0.00           H  
ATOM    765  HA  ASP A  55       8.624  -2.417  -6.865  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.008  -3.302  -8.036  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.012  -2.457  -6.487  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.707  -4.004  -4.927  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.650  -4.865  -3.712  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.147  -4.036  -2.532  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.762  -3.066  -2.137  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.049  -5.399  -3.402  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.567  -6.204  -4.597  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.377  -7.699  -4.327  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.133  -8.486  -5.343  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      12.402  -8.254  -5.537  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      13.191  -8.045  -4.518  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.883  -8.230  -6.751  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.413  -3.331  -5.016  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.977  -5.694  -3.880  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.715  -4.571  -3.210  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.007  -6.036  -2.533  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.018  -5.924  -5.483  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      11.616  -5.998  -4.742  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.745  -7.936  -3.340  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.327  -7.945  -4.389  1.00  0.00           H  
ATOM    787  HE  ARG A  56      10.676  -9.180  -5.864  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      12.822  -8.063  -3.589  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      14.163  -7.866  -4.667  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.279  -8.390  -7.532  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      13.857  -8.052  -6.899  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.036  -4.410  -1.962  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.504  -3.637  -0.807  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.548  -3.644   0.306  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.242  -4.624   0.505  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.211  -4.274  -0.289  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.192  -4.825  -1.682  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.558  -5.197  -2.292  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.309  -2.619  -1.113  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.452  -5.116   0.338  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       4.660  -3.548   0.288  1.00  0.00           H  
ATOM    802  N   THR A  58       7.666  -2.561   1.026  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.668  -2.494   2.126  1.00  0.00           C  
ATOM    804  C   THR A  58       8.191  -3.337   3.310  1.00  0.00           C  
ATOM    805  O   THR A  58       8.913  -3.550   4.262  1.00  0.00           O  
ATOM    806  CB  THR A  58       8.836  -1.039   2.569  1.00  0.00           C  
ATOM    807  OG1 THR A  58       7.558  -0.476   2.835  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.525  -0.244   1.458  1.00  0.00           C  
ATOM    809  H   THR A  58       7.095  -1.786   0.839  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.614  -2.873   1.774  1.00  0.00           H  
ATOM    811  HB  THR A  58       9.441  -1.000   3.462  1.00  0.00           H  
ATOM    812  HG1 THR A  58       7.659   0.170   3.539  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.108  -0.914   0.845  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.175   0.499   1.896  1.00  0.00           H  
ATOM    815 HG23 THR A  58       8.778   0.244   0.850  1.00  0.00           H  
ATOM    816  N   GLY A  59       6.981  -3.817   3.258  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.459  -4.645   4.381  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.710  -3.745   5.367  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.908  -4.206   6.155  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.413  -3.634   2.481  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.786  -5.394   3.995  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.285  -5.126   4.886  1.00  0.00           H  
ATOM    823  N   GLN A  60       5.963  -2.466   5.327  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.263  -1.539   6.259  1.00  0.00           C  
ATOM    825  C   GLN A  60       4.487  -0.495   5.452  1.00  0.00           C  
ATOM    826  O   GLN A  60       3.697   0.256   5.988  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.289  -0.833   7.150  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.201   0.040   6.285  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.554   1.320   7.044  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       7.115   1.521   8.159  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       8.336   2.201   6.483  1.00  0.00           N  
ATOM    832  H   GLN A  60       6.612  -2.114   4.683  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.576  -2.099   6.876  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       5.774  -0.214   7.871  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.884  -1.570   7.667  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       8.105  -0.505   6.054  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       6.691   0.296   5.369  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       8.690   2.041   5.583  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       8.571   3.024   6.961  1.00  0.00           H  
ATOM    840  N   SER A  61       4.705  -0.443   4.166  1.00  0.00           N  
ATOM    841  CA  SER A  61       3.979   0.555   3.331  1.00  0.00           C  
ATOM    842  C   SER A  61       2.832  -0.134   2.588  1.00  0.00           C  
ATOM    843  O   SER A  61       2.940  -1.274   2.180  1.00  0.00           O  
ATOM    844  CB  SER A  61       4.944   1.172   2.317  1.00  0.00           C  
ATOM    845  OG  SER A  61       4.204   1.918   1.358  1.00  0.00           O  
ATOM    846  H   SER A  61       5.348  -1.058   3.751  1.00  0.00           H  
ATOM    847  HA  SER A  61       3.580   1.332   3.966  1.00  0.00           H  
ATOM    848  HB2 SER A  61       5.630   1.829   2.824  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.499   0.384   1.825  1.00  0.00           H  
ATOM    850  HG  SER A  61       4.530   2.822   1.370  1.00  0.00           H  
ATOM    851  N   ALA A  62       1.735   0.549   2.406  1.00  0.00           N  
ATOM    852  CA  ALA A  62       0.584  -0.065   1.687  1.00  0.00           C  
ATOM    853  C   ALA A  62       0.503   0.516   0.274  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.081  -0.143  -0.656  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.713   0.240   2.440  1.00  0.00           C  
ATOM    856  H   ALA A  62       1.669   1.467   2.742  1.00  0.00           H  
ATOM    857  HA  ALA A  62       0.725  -1.134   1.629  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.477   0.634   3.417  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -1.289  -0.669   2.548  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -1.288   0.966   1.887  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.909   1.745   0.103  1.00  0.00           N  
ATOM    862  CA  ASP A  63       0.858   2.365  -1.251  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.208   2.177  -1.944  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.064   3.037  -1.905  1.00  0.00           O  
ATOM    865  CB  ASP A  63       0.554   3.859  -1.120  1.00  0.00           C  
ATOM    866  CG  ASP A  63      -0.528   4.068  -0.058  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -1.611   3.537  -0.233  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.253   4.755   0.912  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.248   2.260   0.865  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.084   1.891  -1.836  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       1.453   4.385  -0.827  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       0.205   4.241  -2.066  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.407   1.053  -2.576  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.702   0.805  -3.267  1.00  0.00           C  
ATOM    875  C   CYS A  64       3.904   1.825  -4.376  1.00  0.00           C  
ATOM    876  O   CYS A  64       2.958   2.349  -4.930  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.718  -0.605  -3.851  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.100  -1.529  -3.136  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.704   0.369  -2.594  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.515   0.910  -2.567  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       2.788  -1.103  -3.617  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.838  -0.550  -4.922  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.153   2.083  -4.649  1.00  0.00           N  
ATOM    884  CA  PRO A  65       5.559   3.051  -5.670  1.00  0.00           C  
ATOM    885  C   PRO A  65       5.470   2.435  -7.070  1.00  0.00           C  
ATOM    886  O   PRO A  65       5.064   1.302  -7.238  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.008   3.355  -5.299  1.00  0.00           C  
ATOM    888  CG  PRO A  65       7.524   2.162  -4.467  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.284   1.422  -3.955  1.00  0.00           C  
ATOM    890  HA  PRO A  65       4.965   3.948  -5.605  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       7.587   3.446  -6.189  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.066   4.260  -4.716  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.119   1.507  -5.089  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.109   2.516  -3.632  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.336   0.375  -4.220  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.188   1.539  -2.889  1.00  0.00           H  
ATOM    897  N   ARG A  66       5.851   3.176  -8.075  1.00  0.00           N  
ATOM    898  CA  ARG A  66       5.796   2.641  -9.465  1.00  0.00           C  
ATOM    899  C   ARG A  66       6.935   3.249 -10.285  1.00  0.00           C  
ATOM    900  O   ARG A  66       7.133   4.449 -10.297  1.00  0.00           O  
ATOM    901  CB  ARG A  66       4.456   3.012 -10.102  1.00  0.00           C  
ATOM    902  CG  ARG A  66       4.173   4.497  -9.869  1.00  0.00           C  
ATOM    903  CD  ARG A  66       4.225   5.246 -11.203  1.00  0.00           C  
ATOM    904  NE  ARG A  66       2.855   5.326 -11.782  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       2.427   6.448 -12.294  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       2.988   6.930 -13.369  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       1.438   7.087 -11.732  1.00  0.00           N  
ATOM    908  H   ARG A  66       6.176   4.087  -7.915  1.00  0.00           H  
ATOM    909  HA  ARG A  66       5.901   1.566  -9.444  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       4.496   2.814 -11.164  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       3.670   2.424  -9.655  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       3.194   4.612  -9.429  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       4.918   4.904  -9.202  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.607   6.243 -11.042  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       4.875   4.718 -11.887  1.00  0.00           H  
ATOM    916  HE  ARG A  66       2.274   4.537 -11.778  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       3.746   6.441 -13.801  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       2.660   7.790 -13.761  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       1.007   6.718 -10.908  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       1.110   7.947 -12.125  1.00  0.00           H  
ATOM    921  N   TYR A  67       7.689   2.435 -10.972  1.00  0.00           N  
ATOM    922  CA  TYR A  67       8.815   2.975 -11.788  1.00  0.00           C  
ATOM    923  C   TYR A  67       9.117   2.019 -12.943  1.00  0.00           C  
ATOM    924  O   TYR A  67      10.071   1.266 -12.905  1.00  0.00           O  
ATOM    925  CB  TYR A  67      10.065   3.130 -10.912  1.00  0.00           C  
ATOM    926  CG  TYR A  67      10.011   2.158  -9.755  1.00  0.00           C  
ATOM    927  CD1 TYR A  67       9.820   0.791  -9.996  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      10.151   2.623  -8.442  1.00  0.00           C  
ATOM    929  CE1 TYR A  67       9.769  -0.108  -8.926  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      10.099   1.722  -7.371  1.00  0.00           C  
ATOM    931  CZ  TYR A  67       9.908   0.356  -7.613  1.00  0.00           C  
ATOM    932  OH  TYR A  67       9.857  -0.531  -6.557  1.00  0.00           O  
ATOM    933  H   TYR A  67       7.517   1.471 -10.951  1.00  0.00           H  
ATOM    934  HA  TYR A  67       8.536   3.940 -12.187  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      10.945   2.932 -11.506  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      10.111   4.139 -10.529  1.00  0.00           H  
ATOM    937  HD1 TYR A  67       9.713   0.432 -11.010  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      10.298   3.677  -8.255  1.00  0.00           H  
ATOM    939  HE1 TYR A  67       9.621  -1.162  -9.112  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.208   2.081  -6.358  1.00  0.00           H  
ATOM    941  HH  TYR A  67      10.264  -0.110  -5.796  1.00  0.00           H  
ATOM    942  N   HIS A  68       8.315   2.045 -13.972  1.00  0.00           N  
ATOM    943  CA  HIS A  68       8.558   1.141 -15.132  1.00  0.00           C  
ATOM    944  C   HIS A  68       8.302  -0.309 -14.715  1.00  0.00           C  
ATOM    945  O   HIS A  68       7.481  -0.950 -15.350  1.00  0.00           O  
ATOM    946  CB  HIS A  68      10.009   1.289 -15.594  1.00  0.00           C  
ATOM    947  CG  HIS A  68      10.354   2.750 -15.694  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      11.492   3.284 -15.107  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       9.720   3.801 -16.308  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      11.506   4.603 -15.379  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      10.449   4.970 -16.108  1.00  0.00           N  
ATOM    952  OXT HIS A  68       8.929  -0.752 -13.767  1.00  0.00           O  
ATOM    953  H   HIS A  68       7.553   2.661 -13.983  1.00  0.00           H  
ATOM    954  HA  HIS A  68       7.894   1.406 -15.940  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      10.665   0.811 -14.882  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      10.127   0.825 -16.563  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      12.161   2.792 -14.589  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       8.796   3.733 -16.863  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      12.278   5.281 -15.047  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.269  17.038   5.751  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.800  15.988   6.699  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.281  15.845   6.591  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.548  16.221   7.484  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.989  16.783   4.783  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.269  15.047   6.453  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.065  16.269   7.708  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.802  15.303   5.504  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.670  15.136   5.341  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.202  14.217   6.442  1.00  0.00           C  
ATOM     11  O   LYS A   2      -0.472  13.437   7.020  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -0.965  14.514   3.973  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -1.967  15.388   3.217  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -1.216  16.352   2.295  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.787  16.257   0.878  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -0.668  16.175  -0.103  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.410  15.006   4.796  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -1.152  16.100   5.410  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -0.048  14.443   3.406  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -1.382  13.528   4.109  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.619  14.760   2.628  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.556  15.955   3.923  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -1.329  17.362   2.662  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -0.169  16.090   2.278  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.403  15.374   0.797  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.384  17.133   0.671  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.065  15.360   0.125  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.103  17.045  -0.058  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.057  16.061  -1.062  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.470  14.303   6.738  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.049  13.435   7.802  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.176  12.589   7.213  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.232  12.449   7.798  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.599  14.309   8.931  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.668  14.226  10.142  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.909  15.428  11.057  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.667  16.540  10.617  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.331  15.216  12.182  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.043  14.939   6.260  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.282  12.783   8.193  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.662  15.334   8.594  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.581  13.960   9.210  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.865  13.314  10.686  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.641  14.231   9.808  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.961  12.017   6.060  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.020  11.175   5.444  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.408   9.856   4.962  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.328   9.830   4.406  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.650  11.912   4.260  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -7.055  10.954   3.640  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.101  12.137   5.605  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.780  10.971   6.181  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.990  12.886   4.581  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.917  12.027   3.475  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.089   8.763   5.174  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.550   7.445   4.732  1.00  0.00           C  
ATOM     57  C   ASP A   5      -5.472   6.849   3.664  1.00  0.00           C  
ATOM     58  O   ASP A   5      -5.147   5.866   3.029  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.481   6.498   5.935  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.106   5.093   5.458  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.940   4.876   5.176  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.992   4.257   5.388  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.957   8.809   5.626  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.561   7.579   4.321  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.734   6.854   6.631  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.442   6.465   6.425  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.620   7.437   3.461  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -7.559   6.906   2.433  1.00  0.00           C  
ATOM     69  C   CYS A   6      -8.264   8.072   1.737  1.00  0.00           C  
ATOM     70  O   CYS A   6      -8.657   9.035   2.365  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -8.601   6.010   3.105  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -7.840   4.428   3.551  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.864   8.230   3.983  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -7.007   6.331   1.703  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.971   6.495   3.996  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -9.420   5.835   2.423  1.00  0.00           H  
ATOM     77  N   SER A   7      -8.428   7.995   0.445  1.00  0.00           N  
ATOM     78  CA  SER A   7      -9.107   9.102  -0.287  1.00  0.00           C  
ATOM     79  C   SER A   7     -10.605   8.806  -0.385  1.00  0.00           C  
ATOM     80  O   SER A   7     -11.254   9.152  -1.352  1.00  0.00           O  
ATOM     81  CB  SER A   7      -8.520   9.221  -1.693  1.00  0.00           C  
ATOM     82  OG  SER A   7      -9.182  10.267  -2.391  1.00  0.00           O  
ATOM     83  H   SER A   7      -8.105   7.210  -0.045  1.00  0.00           H  
ATOM     84  HA  SER A   7      -8.958  10.030   0.246  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -7.468   9.447  -1.628  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -8.652   8.284  -2.218  1.00  0.00           H  
ATOM     87  HG  SER A   7      -8.517  10.894  -2.686  1.00  0.00           H  
ATOM     88  N   SER A   8     -11.160   8.166   0.607  1.00  0.00           N  
ATOM     89  CA  SER A   8     -12.614   7.849   0.568  1.00  0.00           C  
ATOM     90  C   SER A   8     -13.237   8.144   1.939  1.00  0.00           C  
ATOM     91  O   SER A   8     -12.755   7.665   2.947  1.00  0.00           O  
ATOM     92  CB  SER A   8     -12.799   6.368   0.235  1.00  0.00           C  
ATOM     93  OG  SER A   8     -13.981   6.204  -0.538  1.00  0.00           O  
ATOM     94  H   SER A   8     -10.620   7.895   1.378  1.00  0.00           H  
ATOM     95  HA  SER A   8     -13.090   8.448  -0.191  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.953   6.016  -0.332  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -12.875   5.800   1.153  1.00  0.00           H  
ATOM     98  HG  SER A   8     -13.773   5.630  -1.279  1.00  0.00           H  
ATOM     99  N   PRO A   9     -14.292   8.923   1.941  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -14.997   9.293   3.181  1.00  0.00           C  
ATOM    101  C   PRO A   9     -15.893   8.140   3.640  1.00  0.00           C  
ATOM    102  O   PRO A   9     -16.448   8.162   4.720  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -15.835  10.508   2.771  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -16.006  10.421   1.237  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -14.880   9.505   0.717  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -14.297   9.568   3.953  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -16.800  10.472   3.259  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -15.320  11.420   3.029  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -16.971   9.998   0.996  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -15.909  11.401   0.796  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -15.288   8.729   0.084  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -14.138  10.081   0.185  1.00  0.00           H  
ATOM    113  N   GLU A  10     -16.032   7.131   2.825  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -16.888   5.973   3.207  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.997   4.759   3.479  1.00  0.00           C  
ATOM    116  O   GLU A  10     -16.444   3.629   3.446  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -17.860   5.651   2.068  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.234   6.038   0.725  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -18.063   5.447  -0.416  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -19.265   5.327  -0.247  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -17.483   5.125  -1.439  1.00  0.00           O  
ATOM    122  H   GLU A  10     -15.573   7.134   1.959  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -17.445   6.217   4.099  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -18.079   4.592   2.072  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -18.776   6.206   2.209  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.213   7.115   0.636  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -16.227   5.651   0.673  1.00  0.00           H  
ATOM    128  N   ASN A  11     -14.740   4.983   3.749  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.820   3.844   4.023  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.915   3.462   5.507  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.729   4.299   6.367  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -12.384   4.261   3.695  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.458   3.049   3.812  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.749   2.113   4.529  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.345   3.025   3.129  1.00  0.00           N  
ATOM    136  H   ASN A  11     -14.400   5.903   3.770  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -14.099   3.005   3.406  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -12.344   4.651   2.688  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -12.063   5.024   4.389  1.00  0.00           H  
ATOM    140 HD21 ASN A  11     -10.109   3.780   2.550  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.745   2.253   3.197  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.201   2.209   5.766  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.326   1.696   7.142  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.941   1.463   7.753  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.792   1.335   8.951  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.072   0.370   6.964  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.829  -0.072   5.503  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.427   1.191   4.720  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.907   2.369   7.752  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.681  -0.369   7.651  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.129   0.512   7.130  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.031  -0.803   5.466  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.732  -0.488   5.085  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.519   1.014   4.158  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.227   1.501   4.065  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.927   1.404   6.933  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.553   1.178   7.457  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.818   2.516   7.565  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.644   2.566   7.874  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.798   0.253   6.499  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -9.786  -1.428   7.175  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.070   1.508   5.970  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.609   0.718   8.432  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.292   0.249   5.540  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.781   0.603   6.379  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.496   3.602   7.310  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.826   4.929   7.396  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.800   5.976   7.938  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.751   6.354   7.283  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.351   5.348   6.003  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -7.855   4.426   5.570  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.442   3.545   7.060  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.977   4.859   8.055  1.00  0.00           H  
ATOM    174  HB2 CYS A  14     -10.125   5.135   5.280  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -9.136   6.407   5.998  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.563   6.458   9.128  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.466   7.491   9.706  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.622   8.631   8.703  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.662   9.291   8.353  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -10.862   8.041  11.000  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -11.984   8.519  11.924  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.116   8.565  11.473  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -11.692   8.828  13.068  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.786   6.147   9.638  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.433   7.054   9.913  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.291   7.265  11.490  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.211   8.872  10.767  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.821   8.867   8.241  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.041   9.967   7.260  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.774  11.311   7.940  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.125  12.178   7.391  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.489   9.925   6.766  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.577   8.320   8.540  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.369   9.845   6.423  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.835   8.902   6.753  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.539  10.336   5.769  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.111  10.509   7.427  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.266  11.487   9.136  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.037  12.773   9.852  1.00  0.00           C  
ATOM    200  C   ALA A  17     -11.548  13.116   9.797  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.156  14.140   9.274  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.473  12.628  11.310  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.785  10.774   9.563  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -13.608  13.558   9.379  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.324  11.964  11.368  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.745  13.597  11.703  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -12.658  12.220  11.890  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.715  12.264  10.326  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.252  12.538  10.296  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.696  12.135   8.928  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.619  12.541   8.539  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.559  11.730  11.394  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.690  10.342  11.115  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.205  12.043  12.744  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.051  11.441  10.738  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.079  13.592  10.459  1.00  0.00           H  
ATOM    217  HB  THR A  18      -7.513  11.993  11.430  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -7.832  10.013  10.837  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -8.930  11.285  13.461  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -10.280  12.061  12.632  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -8.864  13.008  13.091  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.428  11.340   8.194  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.952  10.911   6.848  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.847   9.864   6.999  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.201   9.500   6.039  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.393  12.125   6.100  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.685  11.937   4.322  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.295  11.029   8.527  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.775  10.491   6.290  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.884  13.021   6.451  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.332  12.202   6.284  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.614   9.377   8.190  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.527   8.366   8.372  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.095   7.052   8.920  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.226   6.983   9.356  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.481   8.905   9.352  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.678  10.028   8.691  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.207   9.616   8.598  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.363  10.542   9.477  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.765   9.759  10.595  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.147   9.679   8.957  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.055   8.177   7.420  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -5.976   9.286  10.234  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -4.811   8.106   9.633  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.063  10.212   7.699  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.759  10.928   9.282  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.097   8.596   8.937  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -2.874   9.694   7.574  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.574  10.982   8.883  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -2.989  11.325   9.880  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.464  10.405  11.350  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -0.940   9.231  10.245  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -2.472   9.092  10.967  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.304   6.009   8.900  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.770   4.687   9.413  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.566   4.874  10.707  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.103   5.486  11.649  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.559   3.795   9.692  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.035   3.217   8.375  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.518   3.400   8.308  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.370   1.725   8.303  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.395   6.099   8.544  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.396   4.214   8.672  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.782   4.380  10.163  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -5.850   2.987  10.346  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.497   3.733   7.546  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.235   4.272   8.878  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.216   3.530   7.278  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.031   2.527   8.718  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -5.544   1.345   9.299  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.544   1.192   7.854  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.257   1.584   7.703  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.758   4.342  10.766  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.577   4.484  12.005  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.175   3.410  13.023  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.937   3.716  14.174  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.063   4.330  11.670  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.886   5.263  12.562  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -11.681   4.882  14.029  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -12.890   5.264  14.814  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -12.930   5.045  16.100  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.306   4.019  16.608  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -13.599   5.852  16.879  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.112   3.849   9.996  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.407   5.460  12.433  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.228   4.583  10.633  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.371   3.312  11.847  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.567   6.281  12.408  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.932   5.171  12.312  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -11.522   3.817  14.108  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.819   5.405  14.420  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.654   5.680  14.363  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.794   3.400  16.013  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.339   3.851  17.594  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -14.076   6.640  16.490  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -13.631   5.684  17.864  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.119   2.179  12.574  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -8.760   1.040  13.436  1.00  0.00           C  
ATOM    299  C   PRO A  23      -7.239   0.949  13.581  1.00  0.00           C  
ATOM    300  O   PRO A  23      -6.524   1.899  13.335  1.00  0.00           O  
ATOM    301  CB  PRO A  23      -9.302  -0.170  12.672  1.00  0.00           C  
ATOM    302  CG  PRO A  23      -9.416   0.263  11.189  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.406   1.803  11.174  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.237   1.117  14.399  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -8.619  -1.003  12.769  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -10.276  -0.441  13.048  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -8.575  -0.122  10.628  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -10.341  -0.099  10.769  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -8.627   2.162  10.516  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.366   2.184  10.870  1.00  0.00           H  
ATOM    311  N   GLY A  24      -6.740  -0.192  13.968  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -5.266  -0.348  14.116  1.00  0.00           C  
ATOM    313  C   GLY A  24      -4.692  -0.871  12.800  1.00  0.00           C  
ATOM    314  O   GLY A  24      -3.652  -1.499  12.768  1.00  0.00           O  
ATOM    315  H   GLY A  24      -7.334  -0.949  14.154  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -4.823   0.608  14.351  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -5.053  -1.050  14.909  1.00  0.00           H  
ATOM    318  N   ALA A  25      -5.369  -0.618  11.712  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -4.877  -1.098  10.391  1.00  0.00           C  
ATOM    320  C   ALA A  25      -3.673  -0.261   9.955  1.00  0.00           C  
ATOM    321  O   ALA A  25      -3.640   0.939  10.139  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -5.996  -0.963   9.355  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.207  -0.113  11.765  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -4.585  -2.135  10.472  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -5.576  -0.652   8.410  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.711  -0.226   9.692  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -6.492  -1.914   9.233  1.00  0.00           H  
ATOM    328  N   GLN A  26      -2.686  -0.885   9.372  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -1.487  -0.125   8.919  1.00  0.00           C  
ATOM    330  C   GLN A  26      -1.790   0.541   7.574  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.144   1.491   7.178  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.307  -1.087   8.760  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.797  -0.707   9.749  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.616  -1.497  11.047  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       1.575  -1.977  11.618  1.00  0.00           O  
ATOM    336  NE2 GLN A  26      -0.583  -1.655  11.539  1.00  0.00           N  
ATOM    337  H   GLN A  26      -2.735  -1.853   9.231  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.240   0.631   9.650  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -0.638  -2.096   8.959  1.00  0.00           H  
ATOM    340  HB3 GLN A  26       0.077  -1.025   7.754  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.761  -0.936   9.318  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.740   0.349   9.963  1.00  0.00           H  
ATOM    343 HE21 GLN A  26      -1.356  -1.268  11.079  1.00  0.00           H  
ATOM    344 HE22 GLN A  26      -0.709  -2.159  12.370  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.775   0.048   6.875  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.138   0.645   5.558  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.607   0.324   5.271  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.058  -0.784   5.469  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.220   0.061   4.460  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.065   0.020   2.849  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.283  -0.716   7.220  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.009   1.717   5.603  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.338   0.675   4.377  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.926  -0.941   4.734  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.354   1.283   4.799  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.787   1.026   4.491  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.894   0.555   3.052  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.762  -0.218   2.696  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.971   2.171   4.637  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.167   0.262   5.142  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.358   1.934   4.621  1.00  0.00           H  
ATOM    362  N   GLU A  29      -6.014   1.019   2.221  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.050   0.610   0.802  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.623   0.587   0.245  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.801   1.414   0.587  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.911   1.605   0.036  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.202   2.958  -0.026  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.918   3.322  -1.484  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.171   2.598  -2.120  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -6.454   4.319  -1.940  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.324   1.641   2.535  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.484  -0.377   0.724  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.078   1.237  -0.955  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.860   1.723   0.540  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.834   3.713   0.420  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.272   2.901   0.519  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.318  -0.356  -0.605  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.941  -0.433  -1.175  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.706  -1.836  -1.742  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.199  -2.817  -1.219  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.992  -1.018  -0.864  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.836   0.298  -1.964  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.215  -0.230  -0.396  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.961  -1.943  -2.810  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.703  -3.285  -3.409  1.00  0.00           C  
ATOM    386  C   LEU A  31      -1.091  -4.205  -2.354  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.461  -5.356  -2.226  1.00  0.00           O  
ATOM    388  CB  LEU A  31      -0.726  -3.148  -4.580  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -1.501  -2.924  -5.878  1.00  0.00           C  
ATOM    390  CD1 LEU A  31      -0.525  -2.558  -6.997  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -2.250  -4.204  -6.257  1.00  0.00           C  
ATOM    392  H   LEU A  31      -1.573  -1.142  -3.221  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -2.631  -3.708  -3.761  1.00  0.00           H  
ATOM    394  HB2 LEU A  31      -0.070  -2.308  -4.403  1.00  0.00           H  
ATOM    395  HB3 LEU A  31      -0.139  -4.051  -4.665  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -2.205  -2.118  -5.740  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.138  -3.390  -7.183  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       0.055  -1.695  -6.701  1.00  0.00           H  
ATOM    399 HD13 LEU A  31      -1.076  -2.328  -7.896  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -2.932  -3.995  -7.068  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -2.805  -4.563  -5.403  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -1.541  -4.958  -6.569  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.150  -3.709  -1.603  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.495  -4.554  -0.563  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.271  -4.420   0.754  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.304  -4.450   1.823  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.942  -4.100  -0.362  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.651  -3.611  -1.956  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.139  -2.780  -1.727  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.483  -5.587  -0.881  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       1.963  -3.258   0.314  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.520  -4.910   0.055  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.567  -4.273   0.685  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.362  -4.138   1.938  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.283  -5.349   2.097  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.254  -5.504   1.384  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.202  -2.860   1.886  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.103  -1.426   1.810  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.015  -4.252  -0.186  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.689  -4.089   2.779  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.832  -2.878   1.010  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.816  -2.796   2.771  1.00  0.00           H  
ATOM    423  N   GLU A  34      -2.988  -6.206   3.035  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.844  -7.405   3.251  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.563  -7.267   4.592  1.00  0.00           C  
ATOM    426  O   GLU A  34      -3.943  -7.242   5.637  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -2.969  -8.660   3.267  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -3.749  -9.831   2.667  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.770 -10.890   2.157  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -1.982 -10.568   1.284  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -2.827 -12.006   2.648  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.202  -6.058   3.603  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.571  -7.480   2.456  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.077  -8.484   2.686  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -2.697  -8.896   4.286  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -4.388 -10.264   3.424  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -4.353  -9.476   1.845  1.00  0.00           H  
ATOM    438  N   GLN A  35      -5.862  -7.162   4.578  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.600  -7.011   5.861  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.369  -5.597   6.392  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.311  -5.370   7.584  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.073  -8.032   6.872  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.238  -8.595   7.688  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -6.903  -8.502   9.177  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -7.387  -7.627   9.868  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -6.089  -9.375   9.704  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.348  -7.174   3.727  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.655  -7.171   5.696  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.579  -8.836   6.346  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.371  -7.550   7.535  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.133  -8.026   7.481  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -7.399  -9.629   7.421  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -5.700 -10.081   9.146  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -5.867  -9.325  10.657  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.225  -4.649   5.505  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.984  -3.242   5.932  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.640  -3.147   6.658  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.420  -2.267   7.466  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.105  -2.781   6.867  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.605  -2.467   5.907  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.266  -4.867   4.550  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.964  -2.608   5.058  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.301  -3.547   7.603  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.802  -1.870   7.364  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.738  -4.046   6.372  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.405  -4.008   7.042  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.307  -4.078   5.980  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.570  -4.337   4.824  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.278  -5.201   7.995  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.311  -5.069   9.117  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -2.817  -5.814  10.360  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.977  -6.594  10.984  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -3.454  -7.494  12.052  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.934  -4.746   5.715  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.309  -3.089   7.600  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -2.452  -6.117   7.448  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.286  -5.217   8.420  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -3.452  -4.025   9.354  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.250  -5.495   8.795  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -2.031  -6.500  10.080  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.437  -5.103  11.078  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.686  -5.902  11.415  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -4.466  -7.184  10.224  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -4.049  -8.344  12.111  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -3.471  -6.997  12.965  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -2.476  -7.769  11.824  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.077  -3.849   6.355  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.026  -3.903   5.352  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.377  -5.362   5.056  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.700  -6.124   5.945  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.267  -3.196   5.906  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.018  -1.711   6.009  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.305  -1.042   5.006  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.508  -1.001   7.110  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.083   0.337   5.108  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.285   0.375   7.213  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.574   1.045   6.211  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.121  -3.640   7.293  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.710  -3.416   4.441  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.495  -3.589   6.885  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.104  -3.374   5.245  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.928  -1.589   4.155  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       3.057  -1.518   7.884  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.535   0.852   4.335  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.664   0.921   8.063  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.402   2.109   6.290  1.00  0.00           H  
ATOM    507  N   SER A  39       1.322  -5.755   3.813  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.659  -7.162   3.464  1.00  0.00           C  
ATOM    509  C   SER A  39       3.111  -7.443   3.853  1.00  0.00           C  
ATOM    510  O   SER A  39       3.730  -6.679   4.566  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.480  -7.373   1.958  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.188  -6.920   1.572  1.00  0.00           O  
ATOM    513  H   SER A  39       1.062  -5.122   3.110  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.006  -7.833   4.003  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.227  -6.813   1.420  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.587  -8.425   1.728  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.462  -7.518   1.950  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.660  -8.530   3.392  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.072  -8.853   3.739  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.983  -8.450   2.582  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.533  -8.204   1.480  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.207 -10.356   3.993  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.612 -10.699   5.359  1.00  0.00           C  
ATOM    524  CD  ARG A  40       3.392 -11.600   5.170  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.761 -13.007   5.492  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       3.111 -13.994   4.940  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       2.813 -13.952   3.670  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       2.758 -15.024   5.660  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.145  -9.135   2.818  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.357  -8.311   4.628  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.680 -10.899   3.222  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.251 -10.632   3.978  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.353 -11.213   5.955  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       4.313  -9.791   5.860  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       2.599 -11.277   5.828  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       3.056 -11.541   4.145  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.492 -13.190   6.117  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       3.084 -13.163   3.119  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       2.316 -14.709   3.248  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       2.985 -15.055   6.632  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       2.260 -15.781   5.237  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.263  -8.382   2.819  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.199  -7.997   1.729  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.264  -9.132   0.711  1.00  0.00           C  
ATOM    545  O   ALA A  41       7.702 -10.190   0.916  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.586  -7.741   2.316  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.608  -8.586   3.713  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.840  -7.104   1.240  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.883  -6.724   2.105  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.296  -8.423   1.875  1.00  0.00           H  
ATOM    551  HB3 ALA A  41       9.557  -7.892   3.386  1.00  0.00           H  
ATOM    552  N   GLY A  42       8.921  -8.923  -0.393  1.00  0.00           N  
ATOM    553  CA  GLY A  42       8.981  -9.999  -1.416  1.00  0.00           C  
ATOM    554  C   GLY A  42       7.605 -10.108  -2.073  1.00  0.00           C  
ATOM    555  O   GLY A  42       7.240 -11.135  -2.607  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.357  -8.060  -0.555  1.00  0.00           H  
ATOM    557  HA2 GLY A  42       9.726  -9.762  -2.157  1.00  0.00           H  
ATOM    558  HA3 GLY A  42       9.229 -10.936  -0.941  1.00  0.00           H  
ATOM    559  N   LYS A  43       6.829  -9.053  -2.023  1.00  0.00           N  
ATOM    560  CA  LYS A  43       5.467  -9.104  -2.636  1.00  0.00           C  
ATOM    561  C   LYS A  43       5.500  -8.481  -4.033  1.00  0.00           C  
ATOM    562  O   LYS A  43       5.596  -7.280  -4.184  1.00  0.00           O  
ATOM    563  CB  LYS A  43       4.482  -8.329  -1.751  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.211  -8.007  -2.543  1.00  0.00           C  
ATOM    565  CD  LYS A  43       2.541  -9.309  -2.983  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.032  -9.089  -3.108  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       0.772  -7.956  -4.039  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.141  -8.226  -1.576  1.00  0.00           H  
ATOM    569  HA  LYS A  43       5.147 -10.132  -2.710  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.226  -8.928  -0.889  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       4.942  -7.411  -1.424  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.532  -7.442  -1.923  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.469  -7.425  -3.414  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.941  -9.614  -3.940  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       2.732 -10.078  -2.251  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       0.570  -9.986  -3.494  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       0.620  -8.861  -2.137  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.364  -7.144  -3.771  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43      -0.230  -7.685  -3.983  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.000  -8.247  -5.012  1.00  0.00           H  
ATOM    581  N   ILE A  44       5.406  -9.288  -5.054  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.422  -8.741  -6.438  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.179  -7.874  -6.663  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.161  -8.344  -7.133  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.423  -9.894  -7.441  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       5.260  -9.335  -8.856  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.260 -10.837  -7.128  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       6.497  -8.515  -9.228  1.00  0.00           C  
ATOM    589  H   ILE A  44       5.318 -10.253  -4.909  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.308  -8.144  -6.578  1.00  0.00           H  
ATOM    591  HB  ILE A  44       6.355 -10.435  -7.368  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       5.145 -10.151  -9.555  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       4.386  -8.702  -8.895  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       4.631 -11.702  -6.599  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       3.794 -11.150  -8.050  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       3.536 -10.322  -6.514  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       6.235  -7.468  -9.270  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       6.864  -8.833 -10.192  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       7.265  -8.663  -8.483  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.251  -6.612  -6.333  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.068  -5.720  -6.532  1.00  0.00           C  
ATOM    602  C   CYS A  45       2.961  -5.328  -8.005  1.00  0.00           C  
ATOM    603  O   CYS A  45       1.907  -4.957  -8.480  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.216  -4.460  -5.679  1.00  0.00           C  
ATOM    605  SG  CYS A  45       4.870  -3.765  -5.891  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.081  -6.253  -5.957  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.170  -6.241  -6.237  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       2.481  -3.731  -5.988  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.058  -4.708  -4.641  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.040  -5.405  -8.735  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.982  -5.034 -10.177  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.117  -5.725 -10.932  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.248  -5.755 -10.488  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.116  -3.517 -10.322  1.00  0.00           C  
ATOM    615  CG  ARG A  46       4.360  -3.162 -11.790  1.00  0.00           C  
ATOM    616  CD  ARG A  46       4.055  -1.680 -12.014  1.00  0.00           C  
ATOM    617  NE  ARG A  46       4.686  -1.229 -13.286  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       4.225  -0.179 -13.908  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       4.573   1.017 -13.517  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       3.416  -0.325 -14.920  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.884  -5.709  -8.336  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.037  -5.352 -10.591  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       3.206  -3.043  -9.982  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.946  -3.169  -9.726  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       5.393  -3.359 -12.040  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       3.716  -3.759 -12.416  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       2.986  -1.537 -12.072  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       4.450  -1.102 -11.191  1.00  0.00           H  
ATOM    629  HE  ARG A  46       5.450  -1.722 -13.655  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       5.193   1.130 -12.741  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       4.218   1.822 -13.994  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       3.149  -1.241 -15.220  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       3.061   0.480 -15.399  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.820  -6.281 -12.072  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.871  -6.975 -12.861  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.636  -5.958 -13.707  1.00  0.00           C  
ATOM    637  O   ILE A  47       6.076  -5.004 -14.211  1.00  0.00           O  
ATOM    638  CB  ILE A  47       5.210  -8.009 -13.774  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       6.278  -8.945 -14.339  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       4.498  -7.298 -14.926  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       5.735 -10.373 -14.359  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.900  -6.244 -12.408  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.555  -7.472 -12.190  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.491  -8.581 -13.206  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       6.530  -8.641 -15.344  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       7.159  -8.906 -13.718  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       5.220  -6.746 -15.510  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.761  -6.616 -14.527  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       4.010  -8.028 -15.553  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       6.030 -10.858 -15.278  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       4.657 -10.348 -14.295  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       6.132 -10.921 -13.518  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.915  -6.156 -13.871  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.722  -5.209 -14.687  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.683  -5.647 -16.149  1.00  0.00           C  
ATOM    656  O   ALA A  48       8.447  -6.800 -16.454  1.00  0.00           O  
ATOM    657  CB  ALA A  48      10.170  -5.224 -14.198  1.00  0.00           C  
ATOM    658  H   ALA A  48       8.345  -6.934 -13.458  1.00  0.00           H  
ATOM    659  HA  ALA A  48       8.316  -4.212 -14.594  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.294  -4.491 -13.414  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      10.830  -4.987 -15.020  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.410  -6.205 -13.816  1.00  0.00           H  
ATOM    663  N   ARG A  49       8.928  -4.747 -17.060  1.00  0.00           N  
ATOM    664  CA  ARG A  49       8.917  -5.139 -18.495  1.00  0.00           C  
ATOM    665  C   ARG A  49      10.239  -5.832 -18.812  1.00  0.00           C  
ATOM    666  O   ARG A  49      10.347  -6.590 -19.756  1.00  0.00           O  
ATOM    667  CB  ARG A  49       8.750  -3.903 -19.384  1.00  0.00           C  
ATOM    668  CG  ARG A  49       7.701  -2.968 -18.775  1.00  0.00           C  
ATOM    669  CD  ARG A  49       6.313  -3.597 -18.917  1.00  0.00           C  
ATOM    670  NE  ARG A  49       5.920  -3.621 -20.354  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       5.775  -2.503 -21.011  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       5.577  -1.386 -20.365  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       5.826  -2.502 -22.316  1.00  0.00           N  
ATOM    674  H   ARG A  49       9.130  -3.825 -16.800  1.00  0.00           H  
ATOM    675  HA  ARG A  49       8.103  -5.825 -18.672  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       9.695  -3.388 -19.465  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       8.424  -4.212 -20.366  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       7.921  -2.812 -17.729  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       7.719  -2.022 -19.292  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       6.334  -4.606 -18.532  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       5.596  -3.014 -18.357  1.00  0.00           H  
ATOM    682  HE  ARG A  49       5.771  -4.477 -20.806  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       5.536  -1.386 -19.366  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       5.467  -0.529 -20.870  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       5.975  -3.357 -22.811  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       5.715  -1.645 -22.819  1.00  0.00           H  
ATOM    687  N   GLY A  50      11.242  -5.592 -18.013  1.00  0.00           N  
ATOM    688  CA  GLY A  50      12.554  -6.254 -18.251  1.00  0.00           C  
ATOM    689  C   GLY A  50      13.704  -5.257 -18.089  1.00  0.00           C  
ATOM    690  O   GLY A  50      13.519  -4.058 -18.159  1.00  0.00           O  
ATOM    691  H   GLY A  50      11.127  -4.991 -17.250  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      12.678  -7.052 -17.541  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      12.572  -6.661 -19.252  1.00  0.00           H  
ATOM    694  N   ASP A  51      14.894  -5.766 -17.882  1.00  0.00           N  
ATOM    695  CA  ASP A  51      16.098  -4.893 -17.725  1.00  0.00           C  
ATOM    696  C   ASP A  51      16.238  -4.417 -16.277  1.00  0.00           C  
ATOM    697  O   ASP A  51      17.317  -4.084 -15.829  1.00  0.00           O  
ATOM    698  CB  ASP A  51      15.991  -3.686 -18.656  1.00  0.00           C  
ATOM    699  CG  ASP A  51      17.310  -3.503 -19.409  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      17.854  -4.496 -19.863  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      17.755  -2.372 -19.516  1.00  0.00           O  
ATOM    702  H   ASP A  51      14.997  -6.740 -17.838  1.00  0.00           H  
ATOM    703  HA  ASP A  51      16.975  -5.461 -17.987  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      15.191  -3.846 -19.362  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.787  -2.804 -18.076  1.00  0.00           H  
ATOM    706  N   TRP A  52      15.167  -4.382 -15.540  1.00  0.00           N  
ATOM    707  CA  TRP A  52      15.260  -3.929 -14.121  1.00  0.00           C  
ATOM    708  C   TRP A  52      14.527  -4.926 -13.221  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.774  -5.758 -13.687  1.00  0.00           O  
ATOM    710  CB  TRP A  52      14.632  -2.539 -13.979  1.00  0.00           C  
ATOM    711  CG  TRP A  52      13.346  -2.497 -14.735  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      12.185  -3.046 -14.315  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      13.069  -1.895 -16.030  1.00  0.00           C  
ATOM    714  NE1 TRP A  52      11.213  -2.821 -15.271  1.00  0.00           N  
ATOM    715  CE2 TRP A  52      11.710  -2.118 -16.346  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      13.857  -1.187 -16.954  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52      11.151  -1.656 -17.535  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      13.298  -0.721 -18.154  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      11.946  -0.958 -18.443  1.00  0.00           C  
ATOM    720  H   TRP A  52      14.307  -4.657 -15.915  1.00  0.00           H  
ATOM    721  HA  TRP A  52      16.300  -3.884 -13.829  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      14.445  -2.334 -12.935  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      15.308  -1.796 -14.376  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      12.043  -3.572 -13.387  1.00  0.00           H  
ATOM    725  HE1 TRP A  52      10.281  -3.117 -15.209  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      14.896  -0.994 -16.735  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52      10.110  -1.837 -17.751  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      13.911  -0.181 -18.859  1.00  0.00           H  
ATOM    729  HH2 TRP A  52      11.523  -0.605 -19.368  1.00  0.00           H  
ATOM    730  N   ASN A  53      14.744  -4.854 -11.937  1.00  0.00           N  
ATOM    731  CA  ASN A  53      14.063  -5.804 -11.012  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.553  -5.554 -11.031  1.00  0.00           C  
ATOM    733  O   ASN A  53      12.094  -4.477 -11.358  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.595  -5.603  -9.592  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.649  -6.670  -9.288  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      15.578  -7.340  -8.278  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.630  -6.857 -10.126  1.00  0.00           N  
ATOM    738  H   ASN A  53      15.358  -4.178 -11.581  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.262  -6.817 -11.328  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      15.040  -4.621  -9.509  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.783  -5.690  -8.886  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.688  -6.315 -10.942  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.310  -7.536  -9.942  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.778  -6.544 -10.680  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.297  -6.373 -10.672  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.885  -5.577  -9.434  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.691  -5.285  -8.573  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.628  -7.749 -10.639  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.361  -8.697 -11.591  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.404  -9.201 -11.206  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.868  -8.902 -12.687  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.171  -7.403 -10.419  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.988  -5.843 -11.560  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.667  -8.144  -9.634  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.598  -7.656 -10.950  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.633  -5.225  -9.337  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.167  -4.449  -8.155  1.00  0.00           C  
ATOM    758  C   ASP A  55       7.942  -5.408  -6.984  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.314  -6.435  -7.127  1.00  0.00           O  
ATOM    760  CB  ASP A  55       6.859  -3.741  -8.506  1.00  0.00           C  
ATOM    761  CG  ASP A  55       6.907  -2.298  -8.005  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.413  -2.086  -6.915  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       6.437  -1.427  -8.718  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.997  -5.472 -10.041  1.00  0.00           H  
ATOM    765  HA  ASP A  55       8.913  -3.717  -7.884  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.727  -3.745  -9.579  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.033  -4.256  -8.041  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.463  -5.089  -5.829  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.295  -5.994  -4.656  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.027  -5.173  -3.395  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.870  -4.426  -2.941  1.00  0.00           O  
ATOM    772  CB  ARG A  56       9.581  -6.798  -4.469  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.287  -8.039  -3.633  1.00  0.00           C  
ATOM    774  CD  ARG A  56       9.546  -9.292  -4.471  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.014  -9.472  -4.654  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      11.496 -10.648  -4.944  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      11.225 -11.671  -4.180  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.249 -10.803  -5.999  1.00  0.00           N  
ATOM    779  H   ARG A  56       8.976  -4.261  -5.736  1.00  0.00           H  
ATOM    780  HA  ARG A  56       7.473  -6.672  -4.826  1.00  0.00           H  
ATOM    781  HB2 ARG A  56       9.963  -7.096  -5.434  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.315  -6.191  -3.962  1.00  0.00           H  
ATOM    783  HG2 ARG A  56       9.929  -8.043  -2.764  1.00  0.00           H  
ATOM    784  HG3 ARG A  56       8.255  -8.024  -3.319  1.00  0.00           H  
ATOM    785  HD2 ARG A  56       9.138 -10.154  -3.965  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.074  -9.183  -5.435  1.00  0.00           H  
ATOM    787  HE  ARG A  56      11.617  -8.706  -4.555  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      10.647 -11.553  -3.372  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      11.594 -12.574  -4.402  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.457 -10.019  -6.584  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      12.619 -11.705  -6.222  1.00  0.00           H  
ATOM    792  N   CYS A  57       6.865  -5.313  -2.813  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.570  -4.541  -1.573  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.628  -4.874  -0.529  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.128  -5.984  -0.477  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.196  -4.920  -1.015  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.001  -5.057  -2.363  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.197  -5.927  -3.184  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.594  -3.483  -1.790  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.267  -5.865  -0.499  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       4.870  -4.158  -0.322  1.00  0.00           H  
ATOM    802  N   THR A  58       7.966  -3.922   0.301  1.00  0.00           N  
ATOM    803  CA  THR A  58       8.989  -4.167   1.354  1.00  0.00           C  
ATOM    804  C   THR A  58       8.303  -4.650   2.634  1.00  0.00           C  
ATOM    805  O   THR A  58       8.749  -4.376   3.730  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.749  -2.869   1.644  1.00  0.00           C  
ATOM    807  OG1 THR A  58       9.067  -2.140   2.655  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.833  -2.023   0.371  1.00  0.00           C  
ATOM    809  H   THR A  58       7.539  -3.042   0.233  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.682  -4.920   1.014  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.748  -3.104   1.981  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.279  -1.210   2.545  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.272  -2.610  -0.422  1.00  0.00           H  
ATOM    814 HG22 THR A  58      10.445  -1.153   0.556  1.00  0.00           H  
ATOM    815 HG23 THR A  58       8.840  -1.711   0.081  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.221  -5.367   2.503  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.511  -5.868   3.712  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.250  -4.703   4.668  1.00  0.00           C  
ATOM    819  O   GLY A  59       6.121  -4.881   5.863  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.876  -5.576   1.610  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       5.571  -6.312   3.422  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.125  -6.610   4.204  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.171  -3.510   4.147  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.919  -2.327   5.016  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.150  -1.270   4.222  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.266  -0.615   4.737  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.254  -1.744   5.484  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.767  -2.540   6.686  1.00  0.00           C  
ATOM    829  CD  GLN A  60       8.491  -1.598   7.650  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       9.683  -1.391   7.536  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       7.815  -1.014   8.602  1.00  0.00           N  
ATOM    832  H   GLN A  60       6.277  -3.391   3.181  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.335  -2.629   5.874  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.974  -1.803   4.680  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       7.116  -0.713   5.770  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       6.932  -3.004   7.193  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.452  -3.303   6.349  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       6.854  -1.180   8.694  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       8.270  -0.408   9.224  1.00  0.00           H  
ATOM    840  N   SER A  61       5.481  -1.098   2.971  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.770  -0.082   2.142  1.00  0.00           C  
ATOM    842  C   SER A  61       3.385  -0.607   1.758  1.00  0.00           C  
ATOM    843  O   SER A  61       3.199  -1.787   1.531  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.579   0.194   0.874  1.00  0.00           C  
ATOM    845  OG  SER A  61       6.959   0.264   1.204  1.00  0.00           O  
ATOM    846  H   SER A  61       6.198  -1.637   2.574  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.664   0.833   2.707  1.00  0.00           H  
ATOM    848  HB2 SER A  61       5.425  -0.603   0.166  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.255   1.129   0.436  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.108   1.079   1.689  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.411   0.259   1.678  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.041  -0.193   1.304  1.00  0.00           C  
ATOM    853  C   ALA A  62       0.837   0.004  -0.199  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.549  -0.928  -0.924  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.000   0.625   2.072  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.582   1.206   1.861  1.00  0.00           H  
ATOM    857  HA  ALA A  62       0.929  -1.240   1.548  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.454   1.530   2.443  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.374   0.043   2.902  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.818   0.875   1.413  1.00  0.00           H  
ATOM    861  N   ASP A  63       0.990   1.209  -0.676  1.00  0.00           N  
ATOM    862  CA  ASP A  63       0.809   1.463  -2.134  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.106   1.119  -2.869  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.113   1.782  -2.714  1.00  0.00           O  
ATOM    865  CB  ASP A  63       0.474   2.939  -2.357  1.00  0.00           C  
ATOM    866  CG  ASP A  63      -0.620   3.369  -1.375  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.420   3.198  -0.184  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -1.638   3.862  -1.832  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.226   1.947  -0.076  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.006   0.849  -2.511  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       1.359   3.538  -2.195  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       0.123   3.079  -3.368  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.094   0.084  -3.662  1.00  0.00           N  
ATOM    874  CA  CYS A  64       3.330  -0.301  -4.398  1.00  0.00           C  
ATOM    875  C   CYS A  64       3.865   0.898  -5.176  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.199   1.421  -6.047  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.024  -1.448  -5.361  1.00  0.00           C  
ATOM    878  SG  CYS A  64       4.510  -1.828  -6.318  1.00  0.00           S  
ATOM    879  H   CYS A  64       1.275  -0.441  -3.771  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.081  -0.618  -3.693  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       2.726  -2.319  -4.798  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       2.228  -1.164  -6.030  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.062   1.298  -4.829  1.00  0.00           N  
ATOM    884  CA  PRO A  65       5.733   2.434  -5.465  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.361   2.005  -6.795  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.110   0.925  -7.291  1.00  0.00           O  
ATOM    887  CB  PRO A  65       6.809   2.817  -4.452  1.00  0.00           C  
ATOM    888  CG  PRO A  65       7.069   1.572  -3.577  1.00  0.00           C  
ATOM    889  CD  PRO A  65       5.860   0.648  -3.763  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.048   3.254  -5.607  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       7.704   3.082  -4.971  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       6.473   3.636  -3.835  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       7.973   1.075  -3.901  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       7.153   1.858  -2.540  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       6.184  -0.334  -4.078  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       5.284   0.585  -2.854  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.176   2.844  -7.376  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.816   2.480  -8.672  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.204   3.123  -8.756  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.394   4.261  -8.376  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.948   2.980  -9.827  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.417   4.377  -9.498  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.861   5.025 -10.768  1.00  0.00           C  
ATOM    904  NE  ARG A  66       6.984   5.572 -11.579  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       6.738   6.159 -12.718  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.516   6.499 -13.026  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       7.715   6.409 -13.546  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.366   3.711  -6.961  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.915   1.406  -8.735  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       7.537   3.022 -10.731  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       6.116   2.307  -9.969  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.632   4.299  -8.759  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       7.219   4.985  -9.109  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       5.327   4.285 -11.345  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.188   5.825 -10.498  1.00  0.00           H  
ATOM    916  HE  ARG A  66       7.906   5.489 -11.259  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       4.768   6.308 -12.391  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       5.327   6.948 -13.900  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       8.650   6.149 -13.308  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.528   6.859 -14.419  1.00  0.00           H  
ATOM    921  N   TYR A  67      10.174   2.403  -9.253  1.00  0.00           N  
ATOM    922  CA  TYR A  67      11.547   2.975  -9.360  1.00  0.00           C  
ATOM    923  C   TYR A  67      11.732   3.611 -10.740  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.888   4.809 -10.866  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.579   1.860  -9.171  1.00  0.00           C  
ATOM    926  CG  TYR A  67      12.066   0.867  -8.156  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      12.041   1.206  -6.798  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.612  -0.391  -8.572  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.564   0.288  -5.856  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.136  -1.310  -7.629  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.111  -0.971  -6.271  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.640  -1.874  -5.342  1.00  0.00           O  
ATOM    933  H   TYR A  67      10.000   1.486  -9.553  1.00  0.00           H  
ATOM    934  HA  TYR A  67      11.685   3.725  -8.597  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      12.745   1.358 -10.114  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.507   2.284  -8.821  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.391   2.176  -6.477  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.631  -0.652  -9.620  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.545   0.549  -4.808  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.787  -2.280  -7.949  1.00  0.00           H  
ATOM    941  HH  TYR A  67       9.833  -1.518  -4.965  1.00  0.00           H  
ATOM    942  N   HIS A  68      11.721   2.818 -11.776  1.00  0.00           N  
ATOM    943  CA  HIS A  68      11.900   3.378 -13.146  1.00  0.00           C  
ATOM    944  C   HIS A  68      10.552   3.405 -13.869  1.00  0.00           C  
ATOM    945  O   HIS A  68      10.015   4.488 -14.039  1.00  0.00           O  
ATOM    946  CB  HIS A  68      12.880   2.499 -13.926  1.00  0.00           C  
ATOM    947  CG  HIS A  68      14.093   2.234 -13.078  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      14.875   3.260 -12.568  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      14.670   1.069 -12.638  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      15.869   2.697 -11.858  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      15.791   1.362 -11.868  1.00  0.00           N  
ATOM    952  OXT HIS A  68      10.081   2.345 -14.243  1.00  0.00           O  
ATOM    953  H   HIS A  68      11.597   1.853 -11.654  1.00  0.00           H  
ATOM    954  HA  HIS A  68      12.293   4.381 -13.076  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      12.404   1.563 -14.176  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      13.177   3.007 -14.831  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.730   4.219 -12.702  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      14.308   0.075 -12.856  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      16.636   3.254 -11.342  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.788  15.432   7.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.581  15.489   8.597  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.327  15.245   7.754  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.586  16.159   7.449  1.00  0.00           O  
ATOM      5  H   GLY A   1       4.635  15.300   8.313  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.653  14.730   9.361  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.519  16.462   9.062  1.00  0.00           H  
ATOM      8  N   LYS A   2       1.084  14.020   7.377  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.122  13.719   6.555  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.227  13.157   7.451  1.00  0.00           C  
ATOM     11  O   LYS A   2      -1.055  12.149   8.107  1.00  0.00           O  
ATOM     12  CB  LYS A   2       0.240  12.688   5.483  1.00  0.00           C  
ATOM     13  CG  LYS A   2       1.429  13.201   4.666  1.00  0.00           C  
ATOM     14  CD  LYS A   2       1.070  13.189   3.179  1.00  0.00           C  
ATOM     15  CE  LYS A   2       2.228  13.775   2.370  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       1.884  15.161   1.944  1.00  0.00           N  
ATOM     17  H   LYS A   2       1.694  13.298   7.634  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.468  14.624   6.080  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       0.504  11.753   5.956  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -0.605  12.537   4.829  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       1.667  14.209   4.973  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       2.283  12.562   4.833  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       0.885  12.173   2.861  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       0.184  13.784   3.018  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       3.119  13.796   2.980  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       2.403  13.164   1.498  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       1.397  15.131   1.026  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.753  15.723   1.855  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       1.259  15.596   2.655  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.360  13.802   7.484  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.478  13.304   8.337  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.390  12.406   7.507  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.529  12.170   7.858  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.281  14.493   8.869  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.896  14.758  10.326  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.715  15.729  10.372  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.759  15.502   9.648  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.786  16.682  11.129  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.479  14.613   6.947  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.077  12.739   9.165  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.067  15.368   8.274  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.336  14.268   8.814  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -4.739  15.190  10.847  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -3.616  13.830  10.800  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.905  11.899   6.407  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.758  11.016   5.569  1.00  0.00           C  
ATOM     47  C   CYS A   4      -3.968   9.777   5.143  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.103   9.841   4.292  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.229  11.775   4.328  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.614  10.889   3.573  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.984  12.097   6.137  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -5.615  10.708   6.144  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -5.547  12.768   4.610  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.417  11.846   3.619  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.267   8.650   5.726  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.547   7.399   5.357  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.185   6.796   4.102  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.761   5.769   3.610  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.644   6.399   6.512  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.458   5.435   6.457  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -1.429   5.759   7.027  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.598   4.389   5.843  1.00  0.00           O  
ATOM     63  H   ASP A   5      -4.972   8.625   6.404  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.509   7.624   5.162  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.632   6.933   7.453  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.564   5.840   6.429  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.202   7.430   3.580  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -5.868   6.900   2.357  1.00  0.00           C  
ATOM     69  C   CYS A   6      -5.990   8.022   1.324  1.00  0.00           C  
ATOM     70  O   CYS A   6      -5.731   9.173   1.614  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.263   6.386   2.720  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -8.251   7.748   3.386  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.527   8.256   3.992  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.281   6.091   1.946  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -7.744   5.991   1.837  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.180   5.607   3.462  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.382   7.700   0.123  1.00  0.00           N  
ATOM     78  CA  SER A   7      -6.517   8.755  -0.920  1.00  0.00           C  
ATOM     79  C   SER A   7      -7.982   8.872  -1.347  1.00  0.00           C  
ATOM     80  O   SER A   7      -8.301   9.504  -2.335  1.00  0.00           O  
ATOM     81  CB  SER A   7      -5.660   8.385  -2.131  1.00  0.00           C  
ATOM     82  OG  SER A   7      -4.304   8.716  -1.865  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.586   6.767  -0.094  1.00  0.00           H  
ATOM     84  HA  SER A   7      -6.183   9.700  -0.519  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -5.736   7.327  -2.319  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.011   8.928  -2.999  1.00  0.00           H  
ATOM     87  HG  SER A   7      -4.139   8.561  -0.932  1.00  0.00           H  
ATOM     88  N   SER A   8      -8.878   8.272  -0.611  1.00  0.00           N  
ATOM     89  CA  SER A   8     -10.319   8.357  -0.982  1.00  0.00           C  
ATOM     90  C   SER A   8     -11.171   8.454   0.289  1.00  0.00           C  
ATOM     91  O   SER A   8     -10.860   7.838   1.289  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.718   7.106  -1.767  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.189   7.187  -3.084  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.604   7.768   0.183  1.00  0.00           H  
ATOM     95  HA  SER A   8     -10.478   9.231  -1.594  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -10.320   6.232  -1.280  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.797   7.035  -1.805  1.00  0.00           H  
ATOM     98  HG  SER A   8     -10.597   7.938  -3.523  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.221   9.233   0.211  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.144   9.440   1.342  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.114   8.261   1.462  1.00  0.00           C  
ATOM    102  O   PRO A   9     -14.612   7.962   2.529  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -13.895  10.718   0.960  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -13.786  10.845  -0.579  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -12.587   9.981  -1.009  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.600   9.588   2.261  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -14.932  10.641   1.258  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.435  11.573   1.428  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -14.694  10.483  -1.043  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -13.613  11.873  -0.855  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -12.876   9.301  -1.800  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -11.764  10.604  -1.324  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.390   7.591   0.375  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.331   6.437   0.427  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.570   5.168   0.816  1.00  0.00           C  
ATOM    116  O   GLU A  10     -14.805   4.103   0.279  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -15.976   6.242  -0.947  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -16.616   7.554  -1.402  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -16.765   7.549  -2.925  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -17.765   7.037  -3.401  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -15.878   8.059  -3.588  1.00  0.00           O  
ATOM    122  H   GLU A  10     -13.980   7.851  -0.477  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.100   6.633   1.159  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.222   5.942  -1.659  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.736   5.477  -0.883  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.589   7.657  -0.944  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -15.989   8.382  -1.107  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.664   5.270   1.749  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.894   4.069   2.174  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.336   3.669   3.588  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.340   4.491   4.483  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.400   4.405   2.179  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.608   3.218   2.730  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.174   2.311   3.304  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.313   3.185   2.578  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.493   6.136   2.172  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.082   3.262   1.484  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.076   4.617   1.170  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.227   5.270   2.802  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -8.855   3.915   2.113  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -8.798   2.429   2.931  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.697   2.421   3.752  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.144   1.896   5.054  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.942   1.661   5.972  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.029   1.797   7.175  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -14.835   0.576   4.695  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.264   0.146   3.323  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -13.691   1.417   2.666  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.850   2.569   5.514  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -14.614  -0.172   5.444  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -15.900   0.723   4.615  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -13.481  -0.587   3.462  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.049  -0.261   2.705  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -12.684   1.239   2.316  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.323   1.743   1.856  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.818   1.313   5.409  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.609   1.074   6.240  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.938   2.408   6.567  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.988   2.466   7.320  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.632   0.194   5.463  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.723  -0.847   6.626  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.768   1.210   4.437  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.892   0.577   7.156  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.181  -0.430   4.772  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.939   0.818   4.915  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.423   3.481   6.004  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.808   4.808   6.282  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.872   5.761   6.831  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.763   6.187   6.122  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.224   5.379   4.986  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -8.775   7.116   5.231  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.187   3.413   5.396  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.019   4.693   7.011  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.345   4.817   4.709  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -9.960   5.305   4.198  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.783   6.102   8.087  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.783   7.033   8.678  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.756   8.350   7.906  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.740   9.015   7.833  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.431   7.296  10.143  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -12.706   7.606  10.931  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -13.771   7.569  10.337  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -12.595   7.873  12.117  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.055   5.751   8.639  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.768   6.595   8.614  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.953   6.423  10.560  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -10.758   8.139  10.205  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.863   8.730   7.326  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -12.904  10.004   6.553  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.875  11.185   7.522  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.332  12.231   7.225  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.187  10.055   5.721  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.667   8.176   7.397  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.046  10.055   5.898  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -14.272  11.024   5.250  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -15.039   9.892   6.364  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.155   9.287   4.962  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.453  11.028   8.682  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.452  12.143   9.668  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.024  12.662   9.829  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.788  13.853   9.902  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.971  11.635  11.015  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.883  10.176   8.903  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.089  12.941   9.313  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -14.995  11.309  10.906  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -13.923  12.430  11.744  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -13.363  10.806  11.346  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.067  11.777   9.873  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.650  12.212  10.016  1.00  0.00           C  
ATOM    210  C   THR A  18      -8.884  11.843   8.743  1.00  0.00           C  
ATOM    211  O   THR A  18      -7.756  12.247   8.546  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.014  11.508  11.218  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -7.599  11.521  11.078  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.508  10.062  11.287  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.280  10.823   9.803  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.614  13.282  10.161  1.00  0.00           H  
ATOM    217  HB  THR A  18      -9.291  12.022  12.124  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -7.342  12.377  10.728  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.530   9.642  10.292  1.00  0.00           H  
ATOM    220 HG22 THR A  18     -10.502  10.042  11.708  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -8.842   9.483  11.908  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.492  11.076   7.876  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.803  10.677   6.617  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.772   9.589   6.924  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.999   9.196   6.074  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.095  11.897   6.019  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.257  11.875   4.217  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.402  10.760   8.056  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.529  10.299   5.911  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -8.546  12.799   6.409  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.050  11.875   6.288  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.753   9.099   8.135  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.760   8.041   8.489  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.479   6.737   8.839  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.666   6.717   9.092  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.928   8.500   9.690  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.282   9.855   9.385  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.864   9.884   9.958  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.930  10.001  11.481  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.732  10.736  11.975  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.387   9.425   8.807  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.106   7.870   7.649  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.567   8.590  10.557  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.155   7.773   9.887  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.242  10.006   8.317  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.865  10.644   9.838  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.349   8.972   9.688  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.330  10.732   9.557  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -4.824  10.539  11.762  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.952   9.014  11.917  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -2.309  11.276  11.194  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.036  10.056  12.340  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -3.014  11.388  12.735  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.757   5.648   8.851  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.377   4.331   9.178  1.00  0.00           C  
ATOM    256  C   LEU A  21      -8.364   4.493  10.338  1.00  0.00           C  
ATOM    257  O   LEU A  21      -8.054   5.093  11.349  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -6.279   3.342   9.574  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.487   2.940   8.329  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.990   3.097   8.602  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.788   1.479   7.981  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.801   5.696   8.641  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.899   3.956   8.311  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.617   3.808  10.290  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.727   2.463  10.014  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.769   3.574   7.501  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.805   4.060   9.055  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.445   3.026   7.672  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.661   2.315   9.271  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.206   0.983   8.845  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -4.875   0.983   7.687  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.497   1.443   7.167  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.551   3.966  10.198  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.558   4.094  11.289  1.00  0.00           C  
ATOM    275  C   ARG A  22     -10.296   3.026  12.367  1.00  0.00           C  
ATOM    276  O   ARG A  22     -10.105   3.356  13.520  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.972   3.957  10.690  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.905   3.194  11.641  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -14.272   3.009  10.979  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.543   1.555  10.793  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.774   1.120  10.755  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.661   1.594  11.584  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.115   0.208   9.885  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.780   3.493   9.372  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.461   5.072  11.739  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.378   4.942  10.514  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.912   3.429   9.749  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.478   2.226  11.864  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.022   3.754  12.555  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -15.037   3.439  11.608  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.276   3.502  10.017  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.797   0.926  10.700  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -16.399   2.292  12.251  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.603   1.260  11.554  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.436  -0.157   9.249  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.057  -0.125   9.855  1.00  0.00           H  
ATOM    297  N   PRO A  23     -10.298   1.779  11.965  1.00  0.00           N  
ATOM    298  CA  PRO A  23     -10.065   0.654  12.888  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.573   0.524  13.208  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.803   1.442  13.007  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.558  -0.565  12.102  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.509  -0.168  10.609  1.00  0.00           C  
ATOM    303  CD  PRO A  23     -10.529   1.372  10.562  1.00  0.00           C  
ATOM    304  HA  PRO A  23     -10.643   0.771  13.789  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.910  -1.411  12.287  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.572  -0.803  12.382  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.601  -0.544  10.155  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -11.372  -0.559  10.093  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.739   1.738   9.922  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -11.489   1.723  10.225  1.00  0.00           H  
ATOM    311  N   GLY A  24      -8.160  -0.611  13.705  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.720  -0.801  14.035  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.988  -1.354  12.811  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.964  -1.998  12.925  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.799  -1.339  13.857  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -6.286   0.147  14.318  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.628  -1.497  14.855  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.507  -1.109  11.639  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.847  -1.620  10.405  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.588  -0.794  10.117  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.579   0.411  10.271  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.819  -1.507   9.227  1.00  0.00           C  
ATOM    323  H   ALA A  25      -7.335  -0.588  11.570  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.573  -2.655  10.546  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.479  -2.366   9.219  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.263  -1.475   8.302  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.405  -0.606   9.325  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.525  -1.431   9.701  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -2.271  -0.680   9.411  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.456   0.167   8.150  1.00  0.00           C  
ATOM    331  O   GLN A  26      -2.170   1.347   8.138  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -1.124  -1.670   9.193  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -0.189  -1.647  10.404  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.712  -0.413  10.332  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       0.290   0.680  10.652  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       1.944  -0.543   9.923  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.549  -2.406   9.585  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -2.036  -0.037  10.246  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.526  -2.665   9.068  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.571  -1.391   8.309  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -0.776  -1.613  11.311  1.00  0.00           H  
ATOM    342  HG3 GLN A  26       0.422  -2.537  10.405  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       2.286  -1.424   9.666  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       2.529   0.242   9.874  1.00  0.00           H  
ATOM    345  N   CYS A  27      -2.926  -0.425   7.086  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.121   0.351   5.827  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.566   0.179   5.349  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.059  -0.923   5.211  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.113  -0.153   4.768  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.834  -0.164   3.097  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.147  -1.379   7.112  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -2.938   1.398   6.025  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.253   0.496   4.768  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.800  -1.153   5.028  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.242   1.263   5.085  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.647   1.166   4.606  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.646   0.913   3.098  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.550   0.308   2.557  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.822   2.142   5.197  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.143   0.350   5.108  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.166   2.090   4.817  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.633   1.374   2.415  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.569   1.163   0.941  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.105   1.005   0.513  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.223   1.650   1.044  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.182   2.371   0.232  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.118   2.165  -1.281  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.061   3.094  -1.882  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.239   4.298  -1.792  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -4.091   2.586  -2.421  1.00  0.00           O  
ATOM    371  H   GLU A  29      -4.915   1.859   2.872  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.120   0.272   0.679  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.214   2.480   0.537  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -5.633   3.261   0.498  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.858   1.138  -1.492  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -7.080   2.389  -1.716  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.838   0.152  -0.441  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.430  -0.040  -0.896  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.305  -1.373  -1.639  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.228  -2.162  -1.680  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.563  -0.359  -0.858  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.153   0.768  -1.558  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.773  -0.042  -0.038  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.165  -1.630  -2.224  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.976  -2.912  -2.963  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.655  -4.029  -1.969  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.241  -5.092  -2.003  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.187  -2.766  -3.946  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.358  -2.536  -5.356  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.806  -2.379  -6.335  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.214  -3.735  -5.773  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.433  -0.980  -2.178  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.879  -3.155  -3.504  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.801  -1.926  -3.656  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.782  -3.667  -3.935  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -0.959  -1.640  -5.365  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.893  -1.343  -6.626  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       0.625  -2.986  -7.210  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.722  -2.697  -5.860  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.008  -4.570  -5.118  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -0.978  -4.010  -6.790  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -2.258  -3.472  -5.703  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.275  -3.794  -1.087  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.643  -4.836  -0.092  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.219  -4.670   1.157  1.00  0.00           C  
ATOM    406  O   CYS A  32       0.271  -4.668   2.269  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.118  -4.680   0.276  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.098  -4.603  -1.242  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.736  -2.929  -1.081  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.479  -5.815  -0.517  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.254  -3.769   0.841  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.436  -5.525   0.867  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.502  -4.528   0.982  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.397  -4.361   2.157  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.431  -5.490   2.172  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.460  -5.412   1.531  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.105  -3.006   2.069  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -1.879  -1.677   2.155  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.877  -4.532   0.077  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.809  -4.401   3.062  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -3.641  -2.942   1.134  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.799  -2.909   2.888  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.166  -6.538   2.905  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.128  -7.669   2.974  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.842  -7.611   4.319  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.233  -7.372   5.340  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.375  -8.995   2.851  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.219  -8.839   1.861  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -1.488 -10.175   1.715  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -1.289 -10.832   2.724  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -1.139 -10.519   0.598  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.335  -6.576   3.420  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.850  -7.583   2.174  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.986  -9.278   3.818  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.048  -9.761   2.497  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.607  -8.533   0.901  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.531  -8.093   2.226  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.125  -7.809   4.335  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.854  -7.739   5.627  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.674  -6.337   6.207  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.745  -6.129   7.402  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.291  -8.779   6.599  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.329  -9.079   7.683  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -7.166 -10.522   8.163  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -7.468 -11.452   7.441  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -6.702 -10.750   9.360  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.609  -7.987   3.503  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.900  -7.928   5.457  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.058  -9.686   6.061  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.393  -8.393   7.060  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -7.185  -8.404   8.515  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.321  -8.945   7.278  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -6.459 -10.000   9.943  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -6.593 -11.672   9.678  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.439  -5.375   5.356  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.251  -3.973   5.823  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.956  -3.846   6.628  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.779  -2.905   7.377  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.427  -3.555   6.703  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.633  -2.644   5.714  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.387  -5.578   4.399  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.200  -3.318   4.966  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.894  -4.422   7.135  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -7.064  -2.920   7.488  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.044  -4.766   6.486  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.773  -4.657   7.257  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.582  -4.688   6.296  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.739  -4.831   5.101  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.672  -5.805   8.273  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.150  -7.078   7.600  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -1.863  -8.133   8.669  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -3.133  -8.392   9.481  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -3.486  -9.838   9.404  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.191  -5.519   5.877  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.766  -3.717   7.787  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -1.998  -5.520   9.066  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -3.650  -5.998   8.689  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.892  -7.454   6.914  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -1.240  -6.857   7.063  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -1.543  -9.049   8.195  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -1.084  -7.777   9.327  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -2.964  -8.118  10.512  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -3.944  -7.803   9.080  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -4.454  -9.978   9.752  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -2.827 -10.388   9.990  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -3.422 -10.157   8.416  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.394  -4.550   6.814  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.811  -4.563   5.938  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.150  -6.001   5.549  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.295  -6.866   6.390  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.994  -3.960   6.701  1.00  0.00           C  
ATOM    492  CG  PHE A  38       2.009  -2.445   6.596  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.157  -1.766   5.706  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.895  -1.716   7.400  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.199  -0.369   5.628  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       2.934  -0.318   7.317  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       2.087   0.354   6.432  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.294  -4.431   7.781  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.622  -3.993   5.046  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.919  -4.240   7.742  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.914  -4.355   6.296  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.469  -2.311   5.085  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       3.551  -2.232   8.083  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.548   0.152   4.944  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       3.618   0.240   7.938  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       2.118   1.432   6.369  1.00  0.00           H  
ATOM    507  N   SER A  39       1.288  -6.260   4.278  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.630  -7.638   3.830  1.00  0.00           C  
ATOM    509  C   SER A  39       3.032  -7.993   4.346  1.00  0.00           C  
ATOM    510  O   SER A  39       3.276  -7.982   5.537  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.584  -7.700   2.298  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.392  -7.075   1.841  1.00  0.00           O  
ATOM    513  H   SER A  39       1.174  -5.544   3.617  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.912  -8.333   4.240  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.436  -7.184   1.883  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.605  -8.734   1.982  1.00  0.00           H  
ATOM    517  HG  SER A  39       0.004  -7.635   1.164  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.962  -8.302   3.478  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.329  -8.646   3.956  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.370  -8.017   3.023  1.00  0.00           C  
ATOM    521  O   ARG A  40       6.099  -7.745   1.871  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.502 -10.167   3.960  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.862 -10.752   5.221  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.031 -12.273   5.221  1.00  0.00           C  
ATOM    525  NE  ARG A  40       3.693 -12.921   5.136  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       3.603 -14.214   4.987  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       4.495 -14.997   5.527  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       2.619 -14.725   4.297  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.764  -8.308   2.520  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.465  -8.264   4.958  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.023 -10.586   3.086  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.554 -10.411   3.946  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.343 -10.335   6.095  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.811 -10.509   5.238  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       5.630 -12.569   4.373  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       5.523 -12.581   6.134  1.00  0.00           H  
ATOM    537  HE  ARG A  40       2.880 -12.376   5.193  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       5.249 -14.606   6.055  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       4.426 -15.988   5.412  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       1.935 -14.124   3.882  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       2.550 -15.715   4.182  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.557  -7.787   3.513  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.615  -7.177   2.657  1.00  0.00           C  
ATOM    544  C   ALA A  41       9.077  -8.197   1.617  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.796  -9.374   1.722  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.800  -6.757   3.526  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.755  -8.014   4.444  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.213  -6.312   2.151  1.00  0.00           H  
ATOM    549  HB1 ALA A  41      10.315  -5.931   3.059  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.480  -7.590   3.635  1.00  0.00           H  
ATOM    551  HB3 ALA A  41       9.443  -6.454   4.499  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.769  -7.753   0.604  1.00  0.00           N  
ATOM    553  CA  GLY A  42      10.229  -8.702  -0.445  1.00  0.00           C  
ATOM    554  C   GLY A  42       9.004  -9.174  -1.225  1.00  0.00           C  
ATOM    555  O   GLY A  42       9.017 -10.206  -1.867  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.977  -6.798   0.530  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.917  -8.203  -1.110  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.716  -9.549   0.016  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.937  -8.423  -1.158  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.693  -8.822  -1.878  1.00  0.00           C  
ATOM    561  C   LYS A  43       6.642  -8.127  -3.241  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.588  -6.917  -3.331  1.00  0.00           O  
ATOM    563  CB  LYS A  43       5.477  -8.424  -1.028  1.00  0.00           C  
ATOM    564  CG  LYS A  43       4.215  -8.360  -1.895  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.844  -9.769  -2.364  1.00  0.00           C  
ATOM    566  CE  LYS A  43       2.523  -9.720  -3.134  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.489 -10.501  -2.397  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.952  -7.595  -0.623  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.693  -9.893  -2.024  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       5.337  -9.156  -0.247  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.655  -7.458  -0.584  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.403  -7.948  -1.315  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       4.397  -7.732  -2.751  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       4.623 -10.152  -3.007  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.734 -10.416  -1.506  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       2.199  -8.695  -3.231  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       2.663 -10.147  -4.116  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.704 -11.515  -2.468  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       0.554 -10.316  -2.811  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.489 -10.216  -1.396  1.00  0.00           H  
ATOM    581  N   ILE A  44       6.658  -8.888  -4.303  1.00  0.00           N  
ATOM    582  CA  ILE A  44       6.611  -8.277  -5.662  1.00  0.00           C  
ATOM    583  C   ILE A  44       5.331  -7.452  -5.807  1.00  0.00           C  
ATOM    584  O   ILE A  44       4.346  -7.906  -6.353  1.00  0.00           O  
ATOM    585  CB  ILE A  44       6.632  -9.384  -6.719  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.514  -8.760  -8.111  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       5.457 -10.336  -6.488  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       7.712  -7.842  -8.365  1.00  0.00           C  
ATOM    589  H   ILE A  44       6.702  -9.861  -4.206  1.00  0.00           H  
ATOM    590  HA  ILE A  44       7.468  -7.635  -5.799  1.00  0.00           H  
ATOM    591  HB  ILE A  44       7.559  -9.934  -6.645  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       6.497  -9.543  -8.856  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       5.604  -8.185  -8.172  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       5.270 -10.429  -5.428  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       5.694 -11.308  -6.897  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.576  -9.946  -6.975  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       8.313  -7.778  -7.470  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       7.360  -6.856  -8.632  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       8.308  -8.242  -9.171  1.00  0.00           H  
ATOM    600  N   CYS A  45       5.342  -6.242  -5.322  1.00  0.00           N  
ATOM    601  CA  CYS A  45       4.131  -5.381  -5.428  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.990  -4.865  -6.859  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.908  -4.552  -7.313  1.00  0.00           O  
ATOM    604  CB  CYS A  45       4.275  -4.188  -4.486  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.852  -3.360  -4.805  1.00  0.00           S  
ATOM    606  H   CYS A  45       6.149  -5.898  -4.886  1.00  0.00           H  
ATOM    607  HA  CYS A  45       3.252  -5.948  -5.159  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.463  -3.499  -4.658  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       4.247  -4.527  -3.462  1.00  0.00           H  
ATOM    610  N   ARG A  46       5.076  -4.764  -7.572  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.994  -4.255  -8.969  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.712  -5.211  -9.922  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.925  -5.269  -9.962  1.00  0.00           O  
ATOM    614  CB  ARG A  46       5.648  -2.874  -9.048  1.00  0.00           C  
ATOM    615  CG  ARG A  46       5.034  -2.084 -10.208  1.00  0.00           C  
ATOM    616  CD  ARG A  46       6.074  -1.112 -10.769  1.00  0.00           C  
ATOM    617  NE  ARG A  46       6.520  -1.581 -12.112  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       7.771  -1.457 -12.463  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       8.697  -2.108 -11.814  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       8.095  -0.685 -13.464  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.942  -5.013  -7.187  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.957  -4.176  -9.258  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       5.481  -2.344  -8.123  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       6.709  -2.987  -9.215  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       4.724  -2.769 -10.984  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       4.179  -1.529  -9.853  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       5.635  -0.129 -10.859  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       6.922  -1.067 -10.103  1.00  0.00           H  
ATOM    629  HE  ARG A  46       5.874  -1.983 -12.731  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       8.449  -2.700 -11.048  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       9.656  -2.013 -12.082  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       7.385  -0.188 -13.962  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       9.054  -0.590 -13.731  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.971  -5.950 -10.701  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.609  -6.887 -11.664  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.109  -6.081 -12.865  1.00  0.00           C  
ATOM    637  O   ILE A  47       5.344  -5.434 -13.550  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.582  -7.924 -12.128  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.210  -8.832 -13.187  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.367  -7.211 -12.725  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.568  -9.333 -12.692  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.994  -5.878 -10.660  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.442  -7.385 -11.190  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.267  -8.519 -11.281  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       4.559  -9.674 -13.370  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.346  -8.276 -14.103  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       2.485  -7.466 -12.156  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.237  -7.522 -13.751  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       3.522  -6.143 -12.689  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       6.444  -9.820 -11.735  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       7.244  -8.498 -12.586  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       6.973 -10.037 -13.403  1.00  0.00           H  
ATOM    653  N   ALA A  48       7.388  -6.100 -13.116  1.00  0.00           N  
ATOM    654  CA  ALA A  48       7.927  -5.316 -14.262  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.060  -5.556 -15.501  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.009  -6.647 -16.034  1.00  0.00           O  
ATOM    657  CB  ALA A  48       9.367  -5.746 -14.550  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.995  -6.617 -12.546  1.00  0.00           H  
ATOM    659  HA  ALA A  48       7.908  -4.265 -14.013  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       9.598  -6.637 -13.985  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      10.044  -4.954 -14.263  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       9.479  -5.949 -15.605  1.00  0.00           H  
ATOM    663  N   ARG A  49       6.376  -4.543 -15.959  1.00  0.00           N  
ATOM    664  CA  ARG A  49       5.509  -4.707 -17.160  1.00  0.00           C  
ATOM    665  C   ARG A  49       6.383  -4.850 -18.407  1.00  0.00           C  
ATOM    666  O   ARG A  49       6.453  -3.961 -19.233  1.00  0.00           O  
ATOM    667  CB  ARG A  49       4.608  -3.480 -17.310  1.00  0.00           C  
ATOM    668  CG  ARG A  49       3.873  -3.219 -15.994  1.00  0.00           C  
ATOM    669  CD  ARG A  49       2.837  -4.321 -15.761  1.00  0.00           C  
ATOM    670  NE  ARG A  49       1.483  -3.811 -16.117  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       0.646  -3.468 -15.176  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       0.981  -2.559 -14.303  1.00  0.00           N  
ATOM    673  NH2 ARG A  49      -0.526  -4.037 -15.107  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.431  -3.673 -15.511  1.00  0.00           H  
ATOM    675  HA  ARG A  49       4.899  -5.591 -17.045  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       5.211  -2.619 -17.562  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       3.886  -3.656 -18.094  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       4.583  -3.214 -15.180  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       3.374  -2.264 -16.044  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       3.075  -5.174 -16.378  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       2.850  -4.613 -14.721  1.00  0.00           H  
ATOM    682  HE  ARG A  49       1.222  -3.732 -17.059  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       1.879  -2.124 -14.354  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       0.339  -2.297 -13.583  1.00  0.00           H  
ATOM    685 HH21 ARG A  49      -0.783  -4.736 -15.776  1.00  0.00           H  
ATOM    686 HH22 ARG A  49      -1.167  -3.775 -14.386  1.00  0.00           H  
ATOM    687  N   GLY A  50       7.053  -5.960 -18.550  1.00  0.00           N  
ATOM    688  CA  GLY A  50       7.920  -6.154 -19.745  1.00  0.00           C  
ATOM    689  C   GLY A  50       9.176  -6.926 -19.342  1.00  0.00           C  
ATOM    690  O   GLY A  50       9.152  -8.129 -19.181  1.00  0.00           O  
ATOM    691  H   GLY A  50       6.984  -6.664 -17.874  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       7.382  -6.711 -20.495  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       8.202  -5.191 -20.145  1.00  0.00           H  
ATOM    694  N   ASP A  51      10.273  -6.242 -19.180  1.00  0.00           N  
ATOM    695  CA  ASP A  51      11.532  -6.937 -18.789  1.00  0.00           C  
ATOM    696  C   ASP A  51      12.477  -5.943 -18.109  1.00  0.00           C  
ATOM    697  O   ASP A  51      13.530  -5.624 -18.623  1.00  0.00           O  
ATOM    698  CB  ASP A  51      12.206  -7.507 -20.038  1.00  0.00           C  
ATOM    699  CG  ASP A  51      12.503  -8.992 -19.826  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      13.049  -9.326 -18.786  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      12.181  -9.773 -20.706  1.00  0.00           O  
ATOM    702  H   ASP A  51      10.270  -5.272 -19.317  1.00  0.00           H  
ATOM    703  HA  ASP A  51      11.302  -7.739 -18.106  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      11.548  -7.388 -20.887  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      13.129  -6.980 -20.222  1.00  0.00           H  
ATOM    706  N   TRP A  52      12.113  -5.455 -16.954  1.00  0.00           N  
ATOM    707  CA  TRP A  52      12.998  -4.487 -16.242  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.181  -4.949 -14.794  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.024  -6.112 -14.480  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.383  -3.077 -16.253  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.129  -3.050 -17.071  1.00  0.00           C  
ATOM    712  CD1 TRP A  52       9.901  -3.371 -16.612  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      10.959  -2.684 -18.471  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       8.985  -3.229 -17.639  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       9.590  -2.807 -18.805  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.850  -2.263 -19.472  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.120  -2.521 -20.086  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.382  -1.973 -20.765  1.00  0.00           C  
ATOM    719  CH2 TRP A  52      10.020  -2.103 -21.071  1.00  0.00           C  
ATOM    720  H   TRP A  52      11.261  -5.729 -16.553  1.00  0.00           H  
ATOM    721  HA  TRP A  52      13.961  -4.461 -16.732  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.150  -2.782 -15.240  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.097  -2.382 -16.670  1.00  0.00           H  
ATOM    724  HD1 TRP A  52       9.672  -3.686 -15.609  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.024  -3.402 -17.567  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      12.900  -2.162 -19.245  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.070  -2.622 -20.316  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      12.076  -1.649 -21.528  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       9.666  -1.878 -22.066  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.517  -4.050 -13.908  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.712  -4.445 -12.483  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.356  -4.763 -11.847  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.314  -4.521 -12.424  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.375  -3.295 -11.722  1.00  0.00           C  
ATOM    735  CG  ASN A  53      15.626  -2.841 -12.475  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      15.695  -2.952 -13.683  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      16.625  -2.329 -11.808  1.00  0.00           N  
ATOM    738  H   ASN A  53      13.643  -3.117 -14.180  1.00  0.00           H  
ATOM    739  HA  ASN A  53      14.345  -5.318 -12.437  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      13.681  -2.470 -11.642  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      14.653  -3.631 -10.735  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      16.569  -2.240 -10.834  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      17.431  -2.036 -12.283  1.00  0.00           H  
ATOM    744  N   ASP A  54      12.362  -5.303 -10.657  1.00  0.00           N  
ATOM    745  CA  ASP A  54      11.075  -5.639  -9.979  1.00  0.00           C  
ATOM    746  C   ASP A  54      10.997  -4.896  -8.643  1.00  0.00           C  
ATOM    747  O   ASP A  54      11.998  -4.646  -8.003  1.00  0.00           O  
ATOM    748  CB  ASP A  54      11.009  -7.147  -9.728  1.00  0.00           C  
ATOM    749  CG  ASP A  54      12.412  -7.676  -9.431  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      13.245  -6.887  -9.016  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      12.631  -8.862  -9.623  1.00  0.00           O  
ATOM    752  H   ASP A  54      13.213  -5.490 -10.209  1.00  0.00           H  
ATOM    753  HA  ASP A  54      10.248  -5.341 -10.606  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.363  -7.344  -8.884  1.00  0.00           H  
ATOM    755  HB3 ASP A  54      10.618  -7.642 -10.604  1.00  0.00           H  
ATOM    756  N   ASP A  55       9.816  -4.539  -8.218  1.00  0.00           N  
ATOM    757  CA  ASP A  55       9.679  -3.810  -6.925  1.00  0.00           C  
ATOM    758  C   ASP A  55       9.170  -4.769  -5.844  1.00  0.00           C  
ATOM    759  O   ASP A  55       8.228  -5.508  -6.049  1.00  0.00           O  
ATOM    760  CB  ASP A  55       8.688  -2.656  -7.093  1.00  0.00           C  
ATOM    761  CG  ASP A  55       8.966  -1.586  -6.035  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.933  -1.918  -4.861  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       9.208  -0.453  -6.417  1.00  0.00           O  
ATOM    764  H   ASP A  55       9.019  -4.748  -8.750  1.00  0.00           H  
ATOM    765  HA  ASP A  55      10.642  -3.418  -6.631  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       8.800  -2.227  -8.078  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       7.681  -3.025  -6.972  1.00  0.00           H  
ATOM    768  N   ARG A  56       9.788  -4.762  -4.693  1.00  0.00           N  
ATOM    769  CA  ARG A  56       9.343  -5.670  -3.598  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.963  -4.841  -2.372  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.763  -4.096  -1.842  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.477  -6.628  -3.230  1.00  0.00           C  
ATOM    773  CG  ARG A  56      11.035  -7.275  -4.498  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.999  -8.798  -4.353  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.664  -9.426  -5.529  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      10.995 -10.243  -6.297  1.00  0.00           C  
ATOM    777  NH1 ARG A  56       9.791  -9.931  -6.692  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      11.530 -11.374  -6.669  1.00  0.00           N  
ATOM    779  H   ARG A  56      10.546  -4.157  -4.549  1.00  0.00           H  
ATOM    780  HA  ARG A  56       8.485  -6.238  -3.922  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      11.262  -6.081  -2.728  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.098  -7.397  -2.575  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.435  -6.979  -5.347  1.00  0.00           H  
ATOM    784  HG3 ARG A  56      12.055  -6.955  -4.649  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      11.518  -9.085  -3.450  1.00  0.00           H  
ATOM    786  HD3 ARG A  56       9.972  -9.130  -4.300  1.00  0.00           H  
ATOM    787  HE  ARG A  56      12.602  -9.226  -5.726  1.00  0.00           H  
ATOM    788 HH11 ARG A  56       9.380  -9.065  -6.406  1.00  0.00           H  
ATOM    789 HH12 ARG A  56       9.280 -10.557  -7.279  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.452 -11.615  -6.366  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      11.017 -12.000  -7.258  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.747  -4.966  -1.917  1.00  0.00           N  
ATOM    793  CA  CYS A  57       7.323  -4.188  -0.722  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.333  -4.409   0.398  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.991  -5.432   0.455  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.948  -4.664  -0.257  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.690  -3.463  -0.753  1.00  0.00           S  
ATOM    798  H   CYS A  57       7.117  -5.575  -2.355  1.00  0.00           H  
ATOM    799  HA  CYS A  57       7.279  -3.138  -0.970  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.729  -5.620  -0.705  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.946  -4.764   0.818  1.00  0.00           H  
ATOM    802  N   THR A  58       8.458  -3.460   1.286  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.422  -3.605   2.412  1.00  0.00           C  
ATOM    804  C   THR A  58       8.698  -4.178   3.630  1.00  0.00           C  
ATOM    805  O   THR A  58       9.207  -4.163   4.734  1.00  0.00           O  
ATOM    806  CB  THR A  58      10.004  -2.233   2.763  1.00  0.00           C  
ATOM    807  OG1 THR A  58       9.074  -1.520   3.565  1.00  0.00           O  
ATOM    808  CG2 THR A  58      10.279  -1.450   1.479  1.00  0.00           C  
ATOM    809  H   THR A  58       7.912  -2.649   1.213  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.218  -4.271   2.121  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.927  -2.361   3.307  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.561  -1.087   4.269  1.00  0.00           H  
ATOM    813 HG21 THR A  58       9.430  -1.536   0.817  1.00  0.00           H  
ATOM    814 HG22 THR A  58      11.156  -1.851   0.994  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.444  -0.411   1.721  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.512  -4.687   3.438  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.755  -5.264   4.582  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.068  -4.138   5.355  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.878  -4.175   5.595  1.00  0.00           O  
ATOM    820  H   GLY A  59       7.120  -4.691   2.540  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       6.011  -5.953   4.211  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.435  -5.788   5.237  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.807  -3.137   5.743  1.00  0.00           N  
ATOM    824  CA  GLN A  60       6.194  -2.011   6.501  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.615  -0.986   5.521  1.00  0.00           C  
ATOM    826  O   GLN A  60       5.140   0.060   5.915  1.00  0.00           O  
ATOM    827  CB  GLN A  60       7.259  -1.341   7.370  1.00  0.00           C  
ATOM    828  CG  GLN A  60       8.124  -2.412   8.036  1.00  0.00           C  
ATOM    829  CD  GLN A  60       9.426  -1.782   8.533  1.00  0.00           C  
ATOM    830  OE1 GLN A  60      10.215  -1.292   7.750  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       9.686  -1.773   9.812  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.765  -3.126   5.539  1.00  0.00           H  
ATOM    833  HA  GLN A  60       5.403  -2.390   7.130  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       7.879  -0.706   6.755  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       6.778  -0.745   8.132  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       7.588  -2.841   8.870  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       8.352  -3.187   7.319  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.051  -2.169  10.445  1.00  0.00           H  
ATOM    839 HE22 GLN A  60      10.518  -1.370  10.140  1.00  0.00           H  
ATOM    840  N   SER A  61       5.654  -1.271   4.248  1.00  0.00           N  
ATOM    841  CA  SER A  61       5.106  -0.302   3.256  1.00  0.00           C  
ATOM    842  C   SER A  61       3.774  -0.822   2.705  1.00  0.00           C  
ATOM    843  O   SER A  61       3.506  -2.006   2.713  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.101  -0.131   2.108  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.423  -0.138   2.628  1.00  0.00           O  
ATOM    846  H   SER A  61       6.045  -2.119   3.944  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.946   0.651   3.737  1.00  0.00           H  
ATOM    848  HB2 SER A  61       5.991  -0.943   1.408  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.907   0.805   1.601  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.666   0.767   2.835  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.942   0.061   2.219  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.629  -0.374   1.661  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.505   0.133   0.222  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.163  -0.606  -0.680  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.491   0.204   2.505  1.00  0.00           C  
ATOM    856  H   ALA A  62       3.182   1.011   2.219  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.574  -1.453   1.668  1.00  0.00           H  
ATOM    858  HB1 ALA A  62       0.836   1.087   3.022  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.169  -0.532   3.226  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.338   0.463   1.862  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.784   1.389   0.000  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.690   1.942  -1.381  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.971   1.605  -2.145  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.967   2.293  -2.042  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.518   3.461  -1.314  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.147   3.795  -0.723  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.838   3.604  -1.418  1.00  0.00           O  
ATOM    868  OD2 ASP A  63       0.106   4.237   0.413  1.00  0.00           O  
ATOM    869  H   ASP A  63       2.064   1.967   0.740  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.841   1.503  -1.889  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.293   3.883  -0.690  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.590   3.876  -2.308  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.956   0.544  -2.904  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.173   0.152  -3.668  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.601   1.286  -4.595  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.809   1.795  -5.362  1.00  0.00           O  
ATOM    877  CB  CYS A  64       3.874  -1.102  -4.486  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.320  -1.534  -5.483  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.144   0.000  -2.966  1.00  0.00           H  
ATOM    880  HA  CYS A  64       4.976  -0.055  -2.980  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.643  -1.915  -3.816  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       3.030  -0.920  -5.135  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.856   1.645  -4.490  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.444   2.717  -5.298  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.808   2.196  -6.693  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.918   1.006  -6.910  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.701   3.094  -4.515  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.068   1.879  -3.638  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.808   1.014  -3.546  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.779   3.562  -5.362  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.496   3.294  -5.200  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.513   3.954  -3.892  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.872   1.321  -4.098  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.358   2.206  -2.652  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.025  -0.002  -3.849  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.407   1.032  -2.545  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.002   3.077  -7.638  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.363   2.628  -9.014  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.597   3.394  -9.494  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.010   4.365  -8.892  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.195   2.896  -9.965  1.00  0.00           C  
ATOM    902  CG  ARG A  66       5.540   4.230  -9.608  1.00  0.00           C  
ATOM    903  CD  ARG A  66       4.915   4.844 -10.863  1.00  0.00           C  
ATOM    904  NE  ARG A  66       3.930   3.890 -11.446  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       2.834   4.335 -11.999  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       2.031   5.114 -11.325  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       2.539   4.001 -13.226  1.00  0.00           N  
ATOM    908  H   ARG A  66       6.912   4.033  -7.443  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.580   1.569  -9.001  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.562   2.934 -10.981  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.467   2.104  -9.875  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       4.771   4.067  -8.866  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       6.285   4.903  -9.213  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.414   5.765 -10.602  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       5.690   5.049 -11.587  1.00  0.00           H  
ATOM    916  HE  ARG A  66       4.106   2.926 -11.414  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       2.256   5.370 -10.385  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       1.192   5.454 -11.749  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       3.154   3.404 -13.742  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       1.700   4.341 -13.649  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.189   2.966 -10.576  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.396   3.671 -11.092  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.159   4.100 -12.542  1.00  0.00           C  
ATOM    924  O   TYR A  67      10.682   5.098 -12.997  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.600   2.729 -11.031  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.648   2.062  -9.678  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      11.597   2.837  -8.513  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.743   0.668  -9.589  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.644   2.218  -7.258  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.790   0.049  -8.334  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.740   0.824  -7.168  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.786   0.214  -5.932  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.841   2.180 -11.047  1.00  0.00           H  
ATOM    934  HA  TYR A  67      10.591   4.542 -10.485  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.508   1.978 -11.802  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.507   3.294 -11.185  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      11.524   3.912  -8.582  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.781   0.070 -10.487  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.606   2.816  -6.359  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.863  -1.026  -8.264  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.067  -0.421  -5.886  1.00  0.00           H  
ATOM    942  N   HIS A  68       9.374   3.356 -13.271  1.00  0.00           N  
ATOM    943  CA  HIS A  68       9.106   3.723 -14.690  1.00  0.00           C  
ATOM    944  C   HIS A  68       7.789   4.498 -14.776  1.00  0.00           C  
ATOM    945  O   HIS A  68       7.843   5.716 -14.826  1.00  0.00           O  
ATOM    946  CB  HIS A  68       9.004   2.453 -15.537  1.00  0.00           C  
ATOM    947  CG  HIS A  68      10.086   2.462 -16.581  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       9.858   2.892 -17.879  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      11.410   2.097 -16.535  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      11.017   2.777 -18.555  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      11.996   2.298 -17.783  1.00  0.00           N  
ATOM    952  OXT HIS A  68       6.749   3.861 -14.789  1.00  0.00           O  
ATOM    953  H   HIS A  68       8.962   2.554 -12.886  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.911   4.340 -15.060  1.00  0.00           H  
ATOM    955  HB2 HIS A  68       9.121   1.587 -14.903  1.00  0.00           H  
ATOM    956  HB3 HIS A  68       8.039   2.419 -16.021  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       9.007   3.220 -18.239  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      11.919   1.712 -15.664  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      11.139   3.042 -19.594  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.247  16.002   8.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.777  16.180   8.529  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.057  14.907   8.080  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.942  14.629   6.903  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.724  16.919   8.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.549  16.375   9.567  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.447  17.012   7.925  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.571  14.130   9.008  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -0.140  12.876   8.635  1.00  0.00           C  
ATOM     10  C   LYS A   2      -1.536  12.878   9.259  1.00  0.00           C  
ATOM     11  O   LYS A   2      -1.730  12.423  10.368  1.00  0.00           O  
ATOM     12  CB  LYS A   2       0.645  11.669   9.152  1.00  0.00           C  
ATOM     13  CG  LYS A   2       2.112  11.800   8.738  1.00  0.00           C  
ATOM     14  CD  LYS A   2       3.010  11.483   9.935  1.00  0.00           C  
ATOM     15  CE  LYS A   2       3.970  10.351   9.567  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       5.375  10.832   9.690  1.00  0.00           N  
ATOM     17  H   LYS A   2       0.675  14.372   9.953  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -0.226  12.816   7.560  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       0.576  11.629  10.230  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       0.235  10.764   8.730  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       2.322  11.109   7.935  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       2.302  12.809   8.404  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       3.575  12.364  10.202  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.400  11.178  10.772  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       3.814   9.516  10.234  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       3.785  10.039   8.550  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       6.028  10.037   9.546  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       5.522  11.231  10.639  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       5.555  11.564   8.974  1.00  0.00           H  
ATOM     30  N   GLU A   3      -2.510  13.386   8.556  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.891  13.415   9.114  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.800  12.521   8.277  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.881  12.163   8.693  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -4.423  14.849   9.093  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -4.796  15.276  10.514  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -4.955  16.797  10.567  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -3.946  17.475  10.666  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -6.083  17.257  10.509  1.00  0.00           O  
ATOM     39  H   GLU A   3      -2.334  13.748   7.664  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.877  13.051  10.129  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.660  15.511   8.706  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.298  14.900   8.463  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.726  14.806  10.798  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -4.016  14.974  11.197  1.00  0.00           H  
ATOM     45  N   CYS A   4      -4.373  12.149   7.103  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -5.224  11.271   6.256  1.00  0.00           C  
ATOM     47  C   CYS A   4      -4.389  10.098   5.736  1.00  0.00           C  
ATOM     48  O   CYS A   4      -3.262  10.263   5.313  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -5.781  12.070   5.076  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -6.722  10.963   3.995  1.00  0.00           S  
ATOM     51  H   CYS A   4      -3.495  12.444   6.783  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -6.042  10.892   6.849  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -6.429  12.853   5.443  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -4.965  12.509   4.520  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.935   8.913   5.766  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.178   7.726   5.276  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.795   7.232   3.966  1.00  0.00           C  
ATOM     58  O   ASP A   5      -4.164   6.538   3.194  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.247   6.612   6.324  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.226   5.526   5.983  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.065   5.709   6.310  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -3.622   4.530   5.401  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.845   8.803   6.111  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -3.146   8.000   5.110  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.028   7.022   7.301  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -5.239   6.184   6.329  1.00  0.00           H  
ATOM     67  N   CYS A   6      -6.026   7.585   3.708  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.684   7.137   2.447  1.00  0.00           C  
ATOM     69  C   CYS A   6      -7.052   8.358   1.604  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.699   9.274   2.070  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.952   6.350   2.783  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -9.081   7.401   3.729  1.00  0.00           S  
ATOM     73  H   CYS A   6      -6.517   8.146   4.344  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -6.005   6.506   1.891  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.434   6.036   1.869  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.692   5.482   3.369  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.646   8.381   0.365  1.00  0.00           N  
ATOM     78  CA  SER A   7      -6.972   9.546  -0.505  1.00  0.00           C  
ATOM     79  C   SER A   7      -8.436   9.466  -0.947  1.00  0.00           C  
ATOM     80  O   SER A   7      -8.924  10.323  -1.656  1.00  0.00           O  
ATOM     81  CB  SER A   7      -6.065   9.531  -1.737  1.00  0.00           C  
ATOM     82  OG  SER A   7      -4.707   9.561  -1.320  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.123   7.633   0.006  1.00  0.00           H  
ATOM     84  HA  SER A   7      -6.813  10.460   0.047  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -6.242   8.634  -2.306  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -6.283  10.394  -2.352  1.00  0.00           H  
ATOM     87  HG  SER A   7      -4.655  10.084  -0.517  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.142   8.449  -0.534  1.00  0.00           N  
ATOM     89  CA  SER A   8     -10.573   8.329  -0.938  1.00  0.00           C  
ATOM     90  C   SER A   8     -11.458   8.311   0.316  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.222   7.534   1.220  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.770   7.029  -1.719  1.00  0.00           C  
ATOM     93  OG  SER A   8      -9.513   6.387  -1.890  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.736   7.764   0.040  1.00  0.00           H  
ATOM     95  HA  SER A   8     -10.836   9.166  -1.563  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -11.431   6.376  -1.173  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.206   7.253  -2.684  1.00  0.00           H  
ATOM     98  HG  SER A   8      -9.657   5.580  -2.389  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.453   9.166   0.336  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.389   9.263   1.471  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.413   8.128   1.412  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.300   8.034   2.237  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -14.064  10.621   1.267  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -13.911  10.962  -0.234  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -12.740  10.110  -0.763  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.856   9.252   2.408  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -15.112  10.556   1.531  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.575  11.374   1.864  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -14.820  10.716  -0.764  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -13.682  12.009  -0.355  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.036   9.578  -1.657  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -11.878  10.730  -0.956  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.295   7.262   0.443  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.254   6.130   0.331  1.00  0.00           C  
ATOM    115  C   GLU A  10     -14.563   4.849   0.798  1.00  0.00           C  
ATOM    116  O   GLU A  10     -14.888   3.761   0.370  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -15.695   5.974  -1.126  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.223   5.987  -1.201  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -17.683   7.126  -2.113  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -17.366   7.081  -3.291  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -18.346   8.023  -1.619  1.00  0.00           O  
ATOM    122  H   GLU A  10     -13.568   7.353  -0.207  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.117   6.322   0.953  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.298   6.792  -1.711  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -15.325   5.038  -1.517  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -17.571   5.044  -1.598  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -17.631   6.133  -0.212  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.605   4.979   1.673  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -12.878   3.782   2.175  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.298   3.507   3.627  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.152   4.362   4.478  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.374   4.057   2.115  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -10.620   2.753   1.853  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -11.220   1.704   1.727  1.00  0.00           O  
ATOM    135  ND2 ASN A  11      -9.319   2.777   1.760  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.360   5.870   2.000  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.113   2.934   1.552  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.171   4.757   1.317  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.047   4.478   3.053  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -8.836   3.624   1.859  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -8.823   1.949   1.591  1.00  0.00           H  
ATOM    142  N   PRO A  12     -13.817   2.327   3.868  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.277   1.924   5.210  1.00  0.00           C  
ATOM    144  C   PRO A  12     -13.093   1.538   6.103  1.00  0.00           C  
ATOM    145  O   PRO A  12     -13.264   1.167   7.246  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.167   0.709   4.936  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -14.725   0.145   3.565  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -13.995   1.287   2.833  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.857   2.709   5.666  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -15.026  -0.034   5.710  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.202   1.009   4.889  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.057  -0.694   3.708  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -15.588  -0.161   2.993  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.036   0.947   2.465  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -14.600   1.667   2.025  1.00  0.00           H  
ATOM    156  N   CYS A  13     -11.896   1.615   5.593  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.714   1.248   6.420  1.00  0.00           C  
ATOM    158  C   CYS A  13     -10.122   2.504   7.062  1.00  0.00           C  
ATOM    159  O   CYS A  13      -9.270   2.428   7.927  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.662   0.582   5.532  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -8.495  -0.329   6.570  1.00  0.00           S  
ATOM    162  H   CYS A  13     -11.771   1.913   4.669  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -11.018   0.559   7.194  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.146  -0.101   4.849  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -9.132   1.338   4.971  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.560   3.663   6.647  1.00  0.00           N  
ATOM    167  CA  CYS A  14     -10.012   4.917   7.237  1.00  0.00           C  
ATOM    168  C   CYS A  14     -11.156   5.827   7.687  1.00  0.00           C  
ATOM    169  O   CYS A  14     -12.052   6.139   6.927  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -9.166   5.646   6.190  1.00  0.00           C  
ATOM    171  SG  CYS A  14     -10.208   6.094   4.779  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.245   3.707   5.947  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -9.394   4.673   8.087  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -8.747   6.540   6.627  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -8.368   4.999   5.858  1.00  0.00           H  
ATOM    176  N   ASP A  15     -11.126   6.262   8.917  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -12.201   7.160   9.419  1.00  0.00           C  
ATOM    178  C   ASP A  15     -12.206   8.447   8.597  1.00  0.00           C  
ATOM    179  O   ASP A  15     -11.170   9.034   8.344  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -11.939   7.500  10.886  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -13.260   7.842  11.576  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -14.057   8.543  10.973  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -13.455   7.397  12.695  1.00  0.00           O  
ATOM    184  H   ASP A  15     -10.390   6.003   9.509  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -13.158   6.667   9.326  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -11.483   6.654  11.376  1.00  0.00           H  
ATOM    187  HB3 ASP A  15     -11.275   8.349  10.943  1.00  0.00           H  
ATOM    188  N   ALA A  16     -13.361   8.892   8.183  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -13.438  10.144   7.379  1.00  0.00           C  
ATOM    190  C   ALA A  16     -13.262  11.353   8.301  1.00  0.00           C  
ATOM    191  O   ALA A  16     -12.711  12.364   7.915  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -14.803  10.225   6.693  1.00  0.00           C  
ATOM    193  H   ALA A  16     -14.180   8.402   8.403  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -12.659  10.143   6.632  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -15.390   9.358   6.957  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.667  10.256   5.623  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -15.316  11.119   7.017  1.00  0.00           H  
ATOM    198  N   ALA A  17     -13.722  11.255   9.519  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -13.577  12.398  10.462  1.00  0.00           C  
ATOM    200  C   ALA A  17     -12.125  12.872  10.455  1.00  0.00           C  
ATOM    201  O   ALA A  17     -11.844  14.050  10.542  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -13.960  11.948  11.874  1.00  0.00           C  
ATOM    203  H   ALA A  17     -14.163  10.429   9.812  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -14.223  13.206  10.152  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -13.373  11.085  12.148  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -15.009  11.692  11.898  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -13.769  12.749  12.571  1.00  0.00           H  
ATOM    208  N   THR A  18     -11.200  11.959  10.347  1.00  0.00           N  
ATOM    209  CA  THR A  18      -9.764  12.351  10.327  1.00  0.00           C  
ATOM    210  C   THR A  18      -9.147  11.941   8.990  1.00  0.00           C  
ATOM    211  O   THR A  18      -8.154  12.494   8.564  1.00  0.00           O  
ATOM    212  CB  THR A  18      -9.024  11.648  11.467  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -7.642  11.964  11.396  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -9.213  10.135  11.342  1.00  0.00           C  
ATOM    215  H   THR A  18     -11.450  11.015  10.273  1.00  0.00           H  
ATOM    216  HA  THR A  18      -9.681  13.421  10.449  1.00  0.00           H  
ATOM    217  HB  THR A  18      -9.423  11.979  12.414  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -7.561  12.898  11.190  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -9.889   9.921  10.529  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.623   9.746  12.263  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -8.258   9.669  11.149  1.00  0.00           H  
ATOM    222  N   CYS A  19      -9.732  10.974   8.329  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -9.192  10.510   7.014  1.00  0.00           C  
ATOM    224  C   CYS A  19      -8.064   9.505   7.248  1.00  0.00           C  
ATOM    225  O   CYS A  19      -7.243   9.272   6.385  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -8.650  11.705   6.222  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -8.660  11.319   4.453  1.00  0.00           S  
ATOM    228  H   CYS A  19     -10.532  10.549   8.702  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -9.982  10.037   6.450  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -9.270  12.569   6.405  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -7.639  11.915   6.538  1.00  0.00           H  
ATOM    232  N   LYS A  20      -8.014   8.901   8.405  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.926   7.914   8.677  1.00  0.00           C  
ATOM    234  C   LYS A  20      -7.528   6.552   9.026  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.729   6.390   9.085  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -6.069   8.396   9.850  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -5.497   9.782   9.545  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -3.977   9.754   9.710  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -3.618   9.091  11.042  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -2.849  10.051  11.884  1.00  0.00           N  
ATOM    241  H   LYS A  20      -8.689   9.096   9.090  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -6.304   7.814   7.798  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -6.677   8.444  10.742  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -5.256   7.701  10.006  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -5.745  10.060   8.531  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -5.917  10.505  10.230  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -3.538   9.193   8.898  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -3.594  10.763   9.699  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -4.524   8.806  11.557  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -3.018   8.213  10.857  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -1.926  10.236  11.444  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -2.705   9.645  12.830  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -3.381  10.943  11.965  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.698   5.572   9.261  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -7.212   4.216   9.610  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.921   4.272  10.966  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.384   4.767  11.936  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -6.042   3.235   9.679  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.537   2.957   8.263  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -4.010   3.029   8.236  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.991   1.563   7.829  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.731   5.727   9.209  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.906   3.889   8.851  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -5.246   3.665  10.270  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.371   2.312  10.130  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.943   3.696   7.587  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.684   3.939   8.719  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.670   3.025   7.212  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.599   2.177   8.756  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.399   1.612   6.830  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -6.749   1.203   8.509  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -5.147   0.889   7.841  1.00  0.00           H  
ATOM    273  N   ARG A  22      -9.130   3.782  11.038  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.873   3.826  12.332  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.563   2.573  13.175  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.093   2.690  14.289  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.383   3.943  12.047  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.201   3.127  13.056  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -11.863   3.588  14.476  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.122   3.812  15.238  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.427   3.031  16.237  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.612   2.919  17.250  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -14.547   2.363  16.224  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.552   3.400  10.240  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.555   4.699  12.885  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.675   4.979  12.115  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.587   3.586  11.049  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.255   3.274  12.870  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.959   2.080  12.953  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -11.272   2.829  14.970  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.300   4.508  14.430  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.722   4.546  14.988  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.754   3.431  17.261  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.846   2.319  18.016  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.172   2.449  15.448  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -14.780   1.764  16.990  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.851   1.415  12.633  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.624   0.141  13.340  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.139  -0.226  13.323  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.316   0.498  12.799  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.448  -0.869  12.536  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.633  -0.258  11.129  1.00  0.00           C  
ATOM    303  CD  PRO A  23     -10.415   1.260  11.276  1.00  0.00           C  
ATOM    304  HA  PRO A  23      -9.993   0.196  14.350  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.918  -1.810  12.471  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.411  -1.014  12.998  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.904  -0.675  10.447  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -11.631  -0.450  10.768  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.720   1.612  10.530  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -11.355   1.781  11.200  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.791  -1.348  13.890  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.360  -1.761  13.904  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.921  -2.099  12.480  1.00  0.00           C  
ATOM    314  O   GLY A  24      -5.504  -3.204  12.193  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.471  -1.919  14.305  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.755  -0.952  14.286  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.241  -2.629  14.535  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.012  -1.156  11.584  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.602  -1.420  10.179  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.358  -0.588   9.855  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.368   0.623   9.948  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.746  -1.032   9.239  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.351  -0.273  11.835  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.377  -2.469  10.061  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.377  -1.892   9.067  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.339  -0.693   8.298  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.330  -0.241   9.685  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.281  -1.229   9.487  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -2.037  -0.474   9.171  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.160   0.183   7.794  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.257   0.857   7.338  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -0.850  -1.439   9.165  1.00  0.00           C  
ATOM    333  CG  GLN A  26       0.114  -1.073  10.295  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.043  -2.139  11.391  1.00  0.00           C  
ATOM    335  OE1 GLN A  26      -0.984  -2.756  11.590  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       1.101  -2.380  12.116  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.288  -2.207   9.425  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.878   0.287   9.920  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.207  -2.449   9.309  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.334  -1.372   8.218  1.00  0.00           H  
ATOM    341  HG2 GLN A  26       1.120  -1.021   9.907  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -0.164  -0.116  10.708  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       1.930  -1.883  11.956  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       1.066  -3.061  12.821  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.261  -0.011   7.121  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.416   0.601   5.772  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.852   0.425   5.274  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.497  -0.570   5.541  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.457  -0.089   4.807  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -2.838  -1.855   4.764  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.978  -0.563   7.497  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.181   1.651   5.818  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -2.573   0.332   3.818  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -1.441   0.054   5.143  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.353   1.385   4.545  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.742   1.279   4.018  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.689   0.914   2.539  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.583   0.279   2.012  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.812   2.175   4.339  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.274   0.513   4.552  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.249   2.224   4.141  1.00  0.00           H  
ATOM    362  N   GLU A  29      -5.650   1.310   1.862  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -5.542   0.983   0.417  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.069   0.781   0.047  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.183   0.970   0.857  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.147   2.130  -0.399  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -5.128   3.265  -0.555  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -4.514   3.213  -1.955  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -5.270   3.174  -2.911  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -3.297   3.215  -2.047  1.00  0.00           O  
ATOM    371  H   GLU A  29      -4.940   1.820   2.305  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.089   0.073   0.215  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -6.431   1.761  -1.369  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.023   2.505   0.109  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -5.624   4.214  -0.412  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -4.349   3.151   0.183  1.00  0.00           H  
ATOM    377  N   GLY A  30      -3.798   0.401  -1.173  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.381   0.192  -1.589  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.240  -1.179  -2.255  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.120  -2.013  -2.172  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.524   0.256  -1.814  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.095   0.963  -2.289  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -1.740   0.238  -0.721  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.140  -1.419  -2.916  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -0.949  -2.737  -3.584  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.510  -3.775  -2.548  1.00  0.00           C  
ATOM    387  O   LEU A  31      -0.889  -4.928  -2.614  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.124  -2.610  -4.669  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.241  -1.467  -5.616  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.724  -1.456  -6.804  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.670  -1.664  -6.125  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.440  -0.735  -2.973  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.879  -3.050  -4.035  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       1.080  -2.407  -4.208  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.183  -3.533  -5.227  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -0.171  -0.527  -5.088  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       0.161  -1.506  -7.725  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.385  -2.308  -6.738  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       1.306  -0.547  -6.786  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -2.334  -0.986  -5.609  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -1.981  -2.682  -5.940  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -1.705  -1.464  -7.186  1.00  0.00           H  
ATOM    403  N   CYS A  32       0.284  -3.378  -1.592  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.741  -4.346  -0.555  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.234  -4.334   0.625  1.00  0.00           C  
ATOM    406  O   CYS A  32      -0.106  -5.104   1.555  1.00  0.00           O  
ATOM    407  CB  CYS A  32       2.135  -3.953  -0.056  1.00  0.00           C  
ATOM    408  SG  CYS A  32       3.258  -3.767  -1.463  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.578  -2.443  -1.555  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.777  -5.339  -0.980  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.074  -3.018   0.478  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       2.509  -4.720   0.605  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.203  -3.463   0.607  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.163  -3.415   1.744  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.194  -4.538   1.610  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.147  -4.437   0.862  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -2.878  -2.062   1.770  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -4.037  -2.038   3.153  1.00  0.00           S  
ATOM    419  H   CYS A  33      -1.294  -2.840  -0.144  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -1.620  -3.544   2.668  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -2.151  -1.272   1.895  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -3.416  -1.911   0.849  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.016  -5.603   2.345  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -3.985  -6.733   2.283  1.00  0.00           C  
ATOM    425  C   GLU A  34      -4.712  -6.823   3.626  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.097  -6.800   4.674  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.236  -8.041   2.020  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.870  -8.133   0.537  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -3.895  -9.006  -0.189  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -4.879  -8.462  -0.660  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -3.678 -10.205  -0.261  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.245  -5.654   2.948  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -4.701  -6.556   1.494  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.335  -8.066   2.616  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -3.865  -8.876   2.285  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -2.869  -7.142   0.105  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -1.889  -8.572   0.434  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.014  -6.907   3.613  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -6.756  -6.977   4.902  1.00  0.00           C  
ATOM    440  C   GLN A  35      -6.460  -5.705   5.694  1.00  0.00           C  
ATOM    441  O   GLN A  35      -6.485  -5.691   6.910  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -6.290  -8.199   5.699  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -7.502  -9.044   6.096  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -7.145  -9.913   7.305  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -6.520  -9.449   8.238  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -7.518 -11.164   7.327  1.00  0.00           N  
ATOM    447  H   GLN A  35      -6.501  -6.912   2.763  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -7.816  -7.049   4.709  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -5.621  -8.790   5.091  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -5.774  -7.873   6.589  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -8.326  -8.394   6.351  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -7.785  -9.680   5.271  1.00  0.00           H  
ATOM    453 HE21 GLN A  35      -8.021 -11.538   6.574  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -7.295 -11.728   8.096  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.166  -4.636   5.004  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -5.851  -3.353   5.691  1.00  0.00           C  
ATOM    457  C   CYS A  36      -4.581  -3.520   6.528  1.00  0.00           C  
ATOM    458  O   CYS A  36      -4.446  -2.945   7.589  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.002  -2.947   6.608  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.286  -2.113   5.644  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.145  -4.681   4.026  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -5.692  -2.582   4.952  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.418  -3.820   7.088  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -6.627  -2.273   7.357  1.00  0.00           H  
ATOM    465  N   LYS A  37      -3.647  -4.301   6.061  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -2.390  -4.499   6.834  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.186  -4.336   5.904  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.291  -4.491   4.704  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -2.381  -5.903   7.444  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -2.759  -5.815   8.925  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -3.616  -7.023   9.309  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.713  -6.583  10.280  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -5.780  -7.622  10.329  1.00  0.00           N  
ATOM    474  H   LYS A  37      -3.772  -4.758   5.202  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.335  -3.764   7.623  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.095  -6.527   6.924  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -1.395  -6.330   7.352  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -1.861  -5.804   9.525  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -3.321  -4.909   9.098  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -4.067  -7.443   8.421  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -2.996  -7.767   9.784  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -4.291  -6.453  11.266  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -5.138  -5.648   9.945  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -6.229  -7.615  11.266  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -5.360  -8.558  10.156  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -6.494  -7.421   9.600  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.043  -4.021   6.449  1.00  0.00           N  
ATOM    488  CA  PHE A  38       1.165  -3.845   5.595  1.00  0.00           C  
ATOM    489  C   PHE A  38       1.722  -5.216   5.207  1.00  0.00           C  
ATOM    490  O   PHE A  38       2.049  -6.026   6.053  1.00  0.00           O  
ATOM    491  CB  PHE A  38       2.232  -3.072   6.375  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.894  -1.600   6.386  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       1.449  -0.971   5.217  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       2.028  -0.864   7.570  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       1.138   0.395   5.232  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.717   0.501   7.584  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.273   1.130   6.415  1.00  0.00           C  
ATOM    498  H   PHE A  38       0.020  -3.897   7.419  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.901  -3.297   4.704  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       2.268  -3.439   7.389  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       3.193  -3.216   5.905  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       1.346  -1.538   4.304  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.372  -1.348   8.471  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.795   0.879   4.330  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       1.821   1.069   8.496  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.033   2.183   6.426  1.00  0.00           H  
ATOM    507  N   SER A  39       1.839  -5.481   3.936  1.00  0.00           N  
ATOM    508  CA  SER A  39       2.382  -6.799   3.498  1.00  0.00           C  
ATOM    509  C   SER A  39       3.813  -6.948   4.012  1.00  0.00           C  
ATOM    510  O   SER A  39       4.423  -5.998   4.460  1.00  0.00           O  
ATOM    511  CB  SER A  39       2.382  -6.871   1.969  1.00  0.00           C  
ATOM    512  OG  SER A  39       3.688  -6.589   1.482  1.00  0.00           O  
ATOM    513  H   SER A  39       1.574  -4.814   3.269  1.00  0.00           H  
ATOM    514  HA  SER A  39       1.768  -7.593   3.898  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.092  -7.858   1.653  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.679  -6.150   1.577  1.00  0.00           H  
ATOM    517  HG  SER A  39       4.104  -7.423   1.251  1.00  0.00           H  
ATOM    518  N   ARG A  40       4.359  -8.129   3.943  1.00  0.00           N  
ATOM    519  CA  ARG A  40       5.755  -8.323   4.419  1.00  0.00           C  
ATOM    520  C   ARG A  40       6.716  -7.797   3.354  1.00  0.00           C  
ATOM    521  O   ARG A  40       6.351  -7.627   2.208  1.00  0.00           O  
ATOM    522  CB  ARG A  40       6.019  -9.811   4.657  1.00  0.00           C  
ATOM    523  CG  ARG A  40       6.300 -10.048   6.142  1.00  0.00           C  
ATOM    524  CD  ARG A  40       5.131  -9.516   6.974  1.00  0.00           C  
ATOM    525  NE  ARG A  40       4.231 -10.643   7.345  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       2.978 -10.412   7.627  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       2.611  -9.235   8.055  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       2.091 -11.358   7.481  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.857  -8.884   3.571  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.901  -7.776   5.341  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       5.153 -10.383   4.357  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.876 -10.121   4.078  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       6.417 -11.108   6.322  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       7.205  -9.532   6.425  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       5.510  -9.047   7.869  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.579  -8.790   6.394  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.580 -11.559   7.378  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       3.292  -8.510   8.166  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       1.651  -9.059   8.271  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       2.371 -12.261   7.153  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       1.131 -11.182   7.698  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.939  -7.535   3.717  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.909  -7.018   2.714  1.00  0.00           C  
ATOM    544  C   ALA A  41       9.265  -8.145   1.749  1.00  0.00           C  
ATOM    545  O   ALA A  41       9.121  -9.310   2.066  1.00  0.00           O  
ATOM    546  CB  ALA A  41      10.162  -6.517   3.429  1.00  0.00           C  
ATOM    547  H   ALA A  41       8.218  -7.676   4.645  1.00  0.00           H  
ATOM    548  HA  ALA A  41       8.456  -6.208   2.162  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.874  -5.889   4.259  1.00  0.00           H  
ATOM    550  HB2 ALA A  41      10.766  -5.946   2.739  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.730  -7.359   3.795  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.703  -7.824   0.563  1.00  0.00           N  
ATOM    553  CA  GLY A  42      10.026  -8.901  -0.405  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.724  -9.328  -1.077  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.610 -10.419  -1.600  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.798  -6.881   0.302  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.720  -8.538  -1.142  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.458  -9.741   0.118  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.733  -8.474  -1.055  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.428  -8.840  -1.682  1.00  0.00           C  
ATOM    561  C   LYS A  43       6.303  -8.174  -3.048  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.354  -6.967  -3.168  1.00  0.00           O  
ATOM    563  CB  LYS A  43       5.271  -8.379  -0.779  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.962  -8.271  -1.587  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.385  -9.666  -1.826  1.00  0.00           C  
ATOM    566  CE  LYS A  43       1.940  -9.542  -2.315  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.921  -8.899  -3.661  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.847  -7.593  -0.616  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.378  -9.912  -1.802  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       5.138  -9.092   0.021  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.511  -7.416  -0.357  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       3.250  -7.676  -1.040  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       4.153  -7.798  -2.535  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       3.976 -10.177  -2.573  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       3.404 -10.227  -0.904  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       1.496 -10.524  -2.378  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       1.376  -8.937  -1.619  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       2.871  -8.944  -4.080  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       1.632  -7.906  -3.567  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.245  -9.402  -4.274  1.00  0.00           H  
ATOM    581  N   ILE A  44       6.100  -8.948  -4.075  1.00  0.00           N  
ATOM    582  CA  ILE A  44       5.932  -8.351  -5.424  1.00  0.00           C  
ATOM    583  C   ILE A  44       4.688  -7.454  -5.394  1.00  0.00           C  
ATOM    584  O   ILE A  44       3.575  -7.924  -5.262  1.00  0.00           O  
ATOM    585  CB  ILE A  44       5.783  -9.483  -6.462  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       7.087  -9.612  -7.246  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       4.641  -9.187  -7.445  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       7.396  -8.282  -7.935  1.00  0.00           C  
ATOM    589  H   ILE A  44       6.033  -9.918  -3.954  1.00  0.00           H  
ATOM    590  HA  ILE A  44       6.801  -7.754  -5.660  1.00  0.00           H  
ATOM    591  HB  ILE A  44       5.579 -10.411  -5.950  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       7.891  -9.866  -6.569  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       6.986 -10.386  -7.992  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       3.705  -9.510  -7.015  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.816  -9.716  -8.369  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.601  -8.125  -7.639  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       7.220  -8.377  -8.997  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       8.428  -8.018  -7.762  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.754  -7.512  -7.533  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.868  -6.171  -5.516  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.695  -5.246  -5.493  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.186  -5.080  -6.918  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.041  -4.751  -7.153  1.00  0.00           O  
ATOM    604  CB  CYS A  45       4.102  -3.868  -4.943  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.598  -4.013  -3.936  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.775  -5.815  -5.624  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.916  -5.667  -4.878  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       4.292  -3.196  -5.766  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.302  -3.470  -4.337  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.041  -5.306  -7.870  1.00  0.00           N  
ATOM    611  CA  ARG A  46       3.631  -5.164  -9.293  1.00  0.00           C  
ATOM    612  C   ARG A  46       4.617  -5.912 -10.191  1.00  0.00           C  
ATOM    613  O   ARG A  46       5.762  -5.528 -10.324  1.00  0.00           O  
ATOM    614  CB  ARG A  46       3.619  -3.683  -9.671  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.713  -3.473 -10.884  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.297  -2.004 -10.955  1.00  0.00           C  
ATOM    617  NE  ARG A  46       2.521  -1.491 -12.336  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       2.480  -0.207 -12.569  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       3.152   0.616 -11.810  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       1.769   0.253 -13.561  1.00  0.00           N  
ATOM    621  H   ARG A  46       4.957  -5.572  -7.644  1.00  0.00           H  
ATOM    622  HA  ARG A  46       2.641  -5.577  -9.424  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       3.249  -3.102  -8.840  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       4.623  -3.367  -9.916  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       3.247  -3.741 -11.784  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       1.833  -4.091 -10.789  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       1.251  -1.914 -10.702  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       2.886  -1.430 -10.256  1.00  0.00           H  
ATOM    629  HE  ARG A  46       2.698  -2.116 -13.068  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       3.699   0.263 -11.050  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       3.121   1.599 -11.989  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       1.255  -0.378 -14.143  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       1.738   1.236 -13.740  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.182  -6.970 -10.817  1.00  0.00           N  
ATOM    635  CA  ILE A  47       5.097  -7.730 -11.713  1.00  0.00           C  
ATOM    636  C   ILE A  47       5.418  -6.878 -12.944  1.00  0.00           C  
ATOM    637  O   ILE A  47       4.606  -6.095 -13.394  1.00  0.00           O  
ATOM    638  CB  ILE A  47       4.414  -9.027 -12.153  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.418  -9.901 -12.905  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       3.236  -8.697 -13.071  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       6.395 -10.528 -11.909  1.00  0.00           C  
ATOM    642  H   ILE A  47       3.253  -7.260 -10.703  1.00  0.00           H  
ATOM    643  HA  ILE A  47       6.010  -7.962 -11.186  1.00  0.00           H  
ATOM    644  HB  ILE A  47       4.054  -9.555 -11.282  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       4.890 -10.683 -13.433  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.966  -9.295 -13.611  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       3.418  -9.110 -14.052  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       3.127  -7.625 -13.146  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       2.331  -9.122 -12.663  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       6.733 -11.482 -12.287  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       5.898 -10.674 -10.961  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       7.243  -9.873 -11.774  1.00  0.00           H  
ATOM    653  N   ALA A  48       6.595  -7.019 -13.491  1.00  0.00           N  
ATOM    654  CA  ALA A  48       6.958  -6.210 -14.688  1.00  0.00           C  
ATOM    655  C   ALA A  48       7.250  -7.137 -15.869  1.00  0.00           C  
ATOM    656  O   ALA A  48       7.543  -8.305 -15.700  1.00  0.00           O  
ATOM    657  CB  ALA A  48       8.203  -5.372 -14.387  1.00  0.00           C  
ATOM    658  H   ALA A  48       7.238  -7.654 -13.113  1.00  0.00           H  
ATOM    659  HA  ALA A  48       6.138  -5.555 -14.941  1.00  0.00           H  
ATOM    660  HB1 ALA A  48       8.173  -4.461 -14.967  1.00  0.00           H  
ATOM    661  HB2 ALA A  48       9.088  -5.934 -14.646  1.00  0.00           H  
ATOM    662  HB3 ALA A  48       8.227  -5.127 -13.335  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.177  -6.623 -17.065  1.00  0.00           N  
ATOM    664  CA  ARG A  49       7.456  -7.465 -18.262  1.00  0.00           C  
ATOM    665  C   ARG A  49       8.397  -6.712 -19.203  1.00  0.00           C  
ATOM    666  O   ARG A  49       8.196  -5.552 -19.496  1.00  0.00           O  
ATOM    667  CB  ARG A  49       6.151  -7.777 -19.004  1.00  0.00           C  
ATOM    668  CG  ARG A  49       5.089  -6.725 -18.673  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.245  -7.208 -17.493  1.00  0.00           C  
ATOM    670  NE  ARG A  49       2.924  -6.519 -17.511  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       1.921  -7.017 -16.842  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       1.951  -7.032 -15.538  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       0.888  -7.500 -17.476  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.943  -5.678 -17.175  1.00  0.00           H  
ATOM    675  HA  ARG A  49       7.922  -8.388 -17.951  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       6.340  -7.771 -20.067  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       5.795  -8.753 -18.708  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       5.571  -5.794 -18.418  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       4.451  -6.577 -19.532  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       4.095  -8.275 -17.570  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       4.757  -6.981 -16.569  1.00  0.00           H  
ATOM    682  HE  ARG A  49       2.809  -5.692 -18.026  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       2.743  -6.663 -15.052  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       1.183  -7.414 -15.024  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       0.864  -7.488 -18.477  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       0.118  -7.881 -16.963  1.00  0.00           H  
ATOM    687  N   GLY A  50       9.422  -7.362 -19.678  1.00  0.00           N  
ATOM    688  CA  GLY A  50      10.371  -6.677 -20.600  1.00  0.00           C  
ATOM    689  C   GLY A  50      11.804  -6.929 -20.136  1.00  0.00           C  
ATOM    690  O   GLY A  50      12.375  -7.972 -20.387  1.00  0.00           O  
ATOM    691  H   GLY A  50       9.568  -8.299 -19.431  1.00  0.00           H  
ATOM    692  HA2 GLY A  50      10.244  -7.062 -21.599  1.00  0.00           H  
ATOM    693  HA3 GLY A  50      10.173  -5.615 -20.596  1.00  0.00           H  
ATOM    694  N   ASP A  51      12.389  -5.982 -19.461  1.00  0.00           N  
ATOM    695  CA  ASP A  51      13.786  -6.165 -18.980  1.00  0.00           C  
ATOM    696  C   ASP A  51      14.077  -5.171 -17.854  1.00  0.00           C  
ATOM    697  O   ASP A  51      15.082  -4.490 -17.859  1.00  0.00           O  
ATOM    698  CB  ASP A  51      14.759  -5.924 -20.137  1.00  0.00           C  
ATOM    699  CG  ASP A  51      15.514  -7.218 -20.447  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      14.903  -8.121 -20.996  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      16.690  -7.286 -20.127  1.00  0.00           O  
ATOM    702  H   ASP A  51      11.909  -5.150 -19.270  1.00  0.00           H  
ATOM    703  HA  ASP A  51      13.911  -7.172 -18.611  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      14.208  -5.610 -21.011  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      15.465  -5.156 -19.860  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.208  -5.087 -16.883  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.445  -4.139 -15.755  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.256  -4.869 -14.424  1.00  0.00           C  
ATOM    709  O   TRP A  52      13.062  -6.067 -14.383  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.470  -2.955 -15.833  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.249  -3.326 -16.619  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.430  -4.372 -16.352  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      10.692  -2.660 -17.789  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.410  -4.389 -17.287  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       9.527  -3.354 -18.193  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.081  -1.532 -18.533  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       8.777  -2.944 -19.296  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      10.328  -1.116 -19.643  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       9.177  -1.821 -20.023  1.00  0.00           C  
ATOM    720  H   TRP A  52      12.407  -5.647 -16.894  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.457  -3.767 -15.813  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.175  -2.670 -14.835  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      12.961  -2.121 -16.311  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      10.551  -5.077 -15.544  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.685  -5.045 -17.319  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      11.966  -0.983 -18.248  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       7.890  -3.489 -19.583  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      10.636  -0.247 -20.207  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       8.602  -1.498 -20.877  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.317  -4.154 -13.332  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.149  -4.805 -12.002  1.00  0.00           C  
ATOM    732  C   ASN A  53      11.661  -4.884 -11.651  1.00  0.00           C  
ATOM    733  O   ASN A  53      10.841  -4.193 -12.223  1.00  0.00           O  
ATOM    734  CB  ASN A  53      13.881  -3.986 -10.937  1.00  0.00           C  
ATOM    735  CG  ASN A  53      14.781  -4.906 -10.114  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      15.952  -5.049 -10.403  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      14.281  -5.545  -9.091  1.00  0.00           N  
ATOM    738  H   ASN A  53      13.479  -3.189 -13.387  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.563  -5.803 -12.035  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.483  -3.228 -11.420  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.160  -3.513 -10.287  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      13.336  -5.432  -8.858  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      14.850  -6.137  -8.557  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.309  -5.722 -10.714  1.00  0.00           N  
ATOM    745  CA  ASP A  54       9.876  -5.846 -10.323  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.634  -5.082  -9.019  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.560  -4.679  -8.344  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.529  -7.322 -10.120  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.124  -8.149 -11.260  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      10.221  -7.624 -12.358  1.00  0.00           O  
ATOM    751  OD2 ASP A  54      10.474  -9.291 -11.017  1.00  0.00           O  
ATOM    752  H   ASP A  54      11.987  -6.269 -10.265  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.253  -5.433 -11.103  1.00  0.00           H  
ATOM    754  HB2 ASP A  54       9.937  -7.660  -9.178  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.457  -7.443 -10.112  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.395  -4.877  -8.662  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.096  -4.138  -7.403  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.271  -5.074  -6.205  1.00  0.00           C  
ATOM    759  O   ASP A  55       8.147  -6.277  -6.319  1.00  0.00           O  
ATOM    760  CB  ASP A  55       6.657  -3.622  -7.447  1.00  0.00           C  
ATOM    761  CG  ASP A  55       6.647  -2.119  -7.158  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       7.327  -1.710  -6.233  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       5.958  -1.404  -7.867  1.00  0.00           O  
ATOM    764  H   ASP A  55       7.663  -5.209  -9.222  1.00  0.00           H  
ATOM    765  HA  ASP A  55       8.774  -3.303  -7.308  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.239  -3.803  -8.427  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.066  -4.133  -6.703  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.562  -4.528  -5.055  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.750  -5.382  -3.846  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.355  -4.594  -2.601  1.00  0.00           C  
ATOM    771  O   ARG A  56       9.009  -3.639  -2.231  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.218  -5.790  -3.731  1.00  0.00           C  
ATOM    773  CG  ARG A  56      10.354  -6.922  -2.719  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.726  -8.215  -3.448  1.00  0.00           C  
ATOM    775  NE  ARG A  56      12.209  -8.326  -3.530  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      12.767  -8.844  -4.589  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      12.457  -8.393  -5.775  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      13.632  -9.812  -4.464  1.00  0.00           N  
ATOM    779  H   ARG A  56       8.659  -3.556  -4.985  1.00  0.00           H  
ATOM    780  HA  ARG A  56       8.136  -6.265  -3.923  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.573  -6.125  -4.690  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.804  -4.944  -3.403  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      11.125  -6.675  -2.004  1.00  0.00           H  
ATOM    784  HG3 ARG A  56       9.414  -7.059  -2.204  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.331  -9.060  -2.904  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      10.310  -8.199  -4.444  1.00  0.00           H  
ATOM    787  HE  ARG A  56      12.765  -8.012  -2.788  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      11.793  -7.652  -5.870  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      12.886  -8.790  -6.588  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      13.868 -10.157  -3.556  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      14.061 -10.209  -5.276  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.300  -4.983  -1.941  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.900  -4.242  -0.719  1.00  0.00           C  
ATOM    794  C   CYS A  57       8.086  -4.247   0.236  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.769  -5.247   0.372  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.695  -4.919  -0.061  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.483  -5.367  -1.330  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.785  -5.760  -2.244  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.650  -3.222  -0.981  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       6.021  -5.809   0.457  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.241  -4.238   0.646  1.00  0.00           H  
ATOM    802  N   THR A  58       8.349  -3.135   0.873  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.510  -3.054   1.804  1.00  0.00           C  
ATOM    804  C   THR A  58       9.158  -3.679   3.153  1.00  0.00           C  
ATOM    805  O   THR A  58       9.996  -3.802   4.024  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.892  -1.585   2.006  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.765  -0.765   1.736  1.00  0.00           O  
ATOM    808  CG2 THR A  58      11.032  -1.215   1.056  1.00  0.00           C  
ATOM    809  H   THR A  58       7.789  -2.346   0.723  1.00  0.00           H  
ATOM    810  HA  THR A  58      10.344  -3.580   1.377  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.213  -1.433   3.025  1.00  0.00           H  
ATOM    812  HG1 THR A  58       9.063   0.146   1.698  1.00  0.00           H  
ATOM    813 HG21 THR A  58      10.631  -0.697   0.198  1.00  0.00           H  
ATOM    814 HG22 THR A  58      11.537  -2.113   0.731  1.00  0.00           H  
ATOM    815 HG23 THR A  58      11.733  -0.572   1.569  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.932  -4.074   3.339  1.00  0.00           N  
ATOM    817  CA  GLY A  59       7.551  -4.689   4.639  1.00  0.00           C  
ATOM    818  C   GLY A  59       6.490  -3.825   5.322  1.00  0.00           C  
ATOM    819  O   GLY A  59       5.615  -4.323   6.002  1.00  0.00           O  
ATOM    820  H   GLY A  59       7.266  -3.969   2.628  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       7.156  -5.676   4.467  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       8.422  -4.757   5.273  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.564  -2.534   5.154  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.562  -1.645   5.803  1.00  0.00           C  
ATOM    825  C   GLN A  60       5.004  -0.653   4.780  1.00  0.00           C  
ATOM    826  O   GLN A  60       4.142   0.147   5.090  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.229  -0.873   6.944  1.00  0.00           C  
ATOM    828  CG  GLN A  60       7.069  -1.833   7.787  1.00  0.00           C  
ATOM    829  CD  GLN A  60       7.495  -1.135   9.080  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       6.829  -0.231   9.544  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       8.584  -1.520   9.688  1.00  0.00           N  
ATOM    832  H   GLN A  60       7.280  -2.149   4.606  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.756  -2.243   6.199  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       6.864  -0.103   6.534  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       5.470  -0.422   7.565  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       6.485  -2.711   8.026  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       7.948  -2.125   7.233  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       9.122  -2.249   9.314  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       8.865  -1.079  10.517  1.00  0.00           H  
ATOM    840  N   SER A  61       5.483  -0.687   3.566  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.962   0.270   2.546  1.00  0.00           C  
ATOM    842  C   SER A  61       3.736  -0.326   1.850  1.00  0.00           C  
ATOM    843  O   SER A  61       3.839  -1.265   1.086  1.00  0.00           O  
ATOM    844  CB  SER A  61       6.045   0.556   1.507  1.00  0.00           C  
ATOM    845  OG  SER A  61       7.242   0.939   2.172  1.00  0.00           O  
ATOM    846  H   SER A  61       6.183  -1.335   3.325  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.684   1.193   3.033  1.00  0.00           H  
ATOM    848  HB2 SER A  61       6.231  -0.331   0.924  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.714   1.351   0.852  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.046   1.703   2.720  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.575   0.219   2.100  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.346  -0.311   1.444  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.344   0.110  -0.026  1.00  0.00           C  
ATOM    854  O   ALA A  62       1.113  -0.690  -0.911  1.00  0.00           O  
ATOM    855  CB  ALA A  62       0.106   0.256   2.139  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.513   0.980   2.714  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.337  -1.389   1.512  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.756   0.127   1.501  1.00  0.00           H  
ATOM    859  HB2 ALA A  62       0.254   1.309   2.335  1.00  0.00           H  
ATOM    860  HB3 ALA A  62      -0.054  -0.263   3.072  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.607   1.361  -0.292  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.629   1.835  -1.705  1.00  0.00           C  
ATOM    863  C   ASP A  63       3.033   1.631  -2.270  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.878   2.501  -2.196  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.268   3.321  -1.756  1.00  0.00           C  
ATOM    866  CG  ASP A  63       0.258   3.639  -0.652  1.00  0.00           C  
ATOM    867  OD1 ASP A  63       0.627   3.540   0.507  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -0.867   3.976  -0.984  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.797   1.987   0.437  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.918   1.267  -2.288  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       2.159   3.913  -1.611  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       0.833   3.553  -2.717  1.00  0.00           H  
ATOM    873  N   CYS A  64       3.294   0.480  -2.823  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.648   0.213  -3.379  1.00  0.00           C  
ATOM    875  C   CYS A  64       5.038   1.305  -4.364  1.00  0.00           C  
ATOM    876  O   CYS A  64       4.205   1.846  -5.064  1.00  0.00           O  
ATOM    877  CB  CYS A  64       4.663  -1.147  -4.073  1.00  0.00           C  
ATOM    878  SG  CYS A  64       6.045  -2.116  -3.427  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.602  -0.212  -2.864  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.367   0.209  -2.577  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.735  -1.664  -3.876  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       4.783  -1.011  -5.137  1.00  0.00           H  
ATOM    883  N   PRO A  65       6.311   1.602  -4.370  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.882   2.634  -5.236  1.00  0.00           C  
ATOM    885  C   PRO A  65       7.088   2.092  -6.654  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.911   0.917  -6.911  1.00  0.00           O  
ATOM    887  CB  PRO A  65       8.220   2.946  -4.567  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.595   1.718  -3.709  1.00  0.00           C  
ATOM    889  CD  PRO A  65       7.305   0.922  -3.506  1.00  0.00           C  
ATOM    890  HA  PRO A  65       6.260   3.514  -5.246  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.963   3.098  -5.318  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       8.134   3.818  -3.940  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       9.328   1.113  -4.225  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.981   2.036  -2.753  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.446  -0.101  -3.822  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.995   0.963  -2.475  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.459   2.937  -7.576  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.673   2.468  -8.973  1.00  0.00           C  
ATOM    899  C   ARG A  66       9.011   3.000  -9.491  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.468   4.053  -9.092  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.539   2.982  -9.864  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.576   4.511  -9.910  1.00  0.00           C  
ATOM    903  CD  ARG A  66       5.148   5.055  -9.989  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.186   6.492 -10.380  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       5.939   6.877 -11.373  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       6.118   6.090 -12.398  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       6.515   8.047 -11.341  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.596   3.882  -7.349  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.684   1.389  -8.991  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.659   2.587 -10.863  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.591   2.659  -9.460  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       7.057   4.886  -9.018  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       7.130   4.832 -10.780  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       4.590   4.496 -10.725  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       4.671   4.957  -9.024  1.00  0.00           H  
ATOM    916  HE  ARG A  66       4.645   7.148  -9.892  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       5.676   5.193 -12.423  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       6.695   6.384 -13.160  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       6.378   8.651 -10.555  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       7.093   8.342 -12.103  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.643   2.280 -10.377  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.952   2.744 -10.920  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.846   2.912 -12.436  1.00  0.00           C  
ATOM    924  O   TYR A  67      11.121   3.966 -12.975  1.00  0.00           O  
ATOM    925  CB  TYR A  67      12.034   1.711 -10.597  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.785   1.135  -9.224  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      11.944   1.938  -8.088  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.395  -0.202  -9.085  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.713   1.404  -6.815  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.165  -0.737  -7.812  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.324   0.068  -6.677  1.00  0.00           C  
ATOM    932  OH  TYR A  67      11.096  -0.459  -5.421  1.00  0.00           O  
ATOM    933  H   TYR A  67       9.258   1.433 -10.687  1.00  0.00           H  
ATOM    934  HA  TYR A  67      11.213   3.690 -10.469  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      12.006   0.918 -11.330  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      13.003   2.185 -10.616  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      12.246   2.970  -8.196  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.272  -0.822  -9.961  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      11.836   2.025  -5.940  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      10.864  -1.768  -7.705  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.313  -1.393  -5.448  1.00  0.00           H  
ATOM    942  N   HIS A  68      10.451   1.880 -13.130  1.00  0.00           N  
ATOM    943  CA  HIS A  68      10.328   1.982 -14.610  1.00  0.00           C  
ATOM    944  C   HIS A  68       9.027   2.707 -14.967  1.00  0.00           C  
ATOM    945  O   HIS A  68       8.816   2.960 -16.141  1.00  0.00           O  
ATOM    946  CB  HIS A  68      10.316   0.579 -15.220  1.00  0.00           C  
ATOM    947  CG  HIS A  68       9.013  -0.101 -14.897  1.00  0.00           C  
ATOM    948  ND1 HIS A  68       8.741  -0.618 -13.641  1.00  0.00           N  
ATOM    949  CD2 HIS A  68       7.899  -0.356 -15.657  1.00  0.00           C  
ATOM    950  CE1 HIS A  68       7.506  -1.154 -13.682  1.00  0.00           C  
ATOM    951  NE2 HIS A  68       6.948  -1.020 -14.889  1.00  0.00           N  
ATOM    952  OXT HIS A  68       8.265   2.994 -14.058  1.00  0.00           O  
ATOM    953  H   HIS A  68      10.234   1.039 -12.677  1.00  0.00           H  
ATOM    954  HA  HIS A  68      11.167   2.537 -15.003  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      10.427   0.651 -16.292  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      11.132   0.002 -14.812  1.00  0.00           H  
ATOM    957  HD1 HIS A  68       9.337  -0.597 -12.863  1.00  0.00           H  
ATOM    958  HD2 HIS A  68       7.778  -0.082 -16.695  1.00  0.00           H  
ATOM    959  HE1 HIS A  68       7.025  -1.633 -12.842  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.942  14.385   2.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.479  14.613   3.073  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.833  13.727   4.269  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.094  12.549   4.125  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.996  13.602   2.005  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.121  14.366   2.241  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.617  15.650   3.339  1.00  0.00           H  
ATOM      8  N   LYS A   2       0.847  14.282   5.450  1.00  0.00           N  
ATOM      9  CA  LYS A   2       1.189  13.469   6.651  1.00  0.00           C  
ATOM     10  C   LYS A   2      -0.043  13.330   7.548  1.00  0.00           C  
ATOM     11  O   LYS A   2       0.064  13.223   8.753  1.00  0.00           O  
ATOM     12  CB  LYS A   2       2.311  14.159   7.429  1.00  0.00           C  
ATOM     13  CG  LYS A   2       1.898  15.594   7.756  1.00  0.00           C  
ATOM     14  CD  LYS A   2       2.712  16.568   6.901  1.00  0.00           C  
ATOM     15  CE  LYS A   2       3.042  17.814   7.723  1.00  0.00           C  
ATOM     16  NZ  LYS A   2       3.361  18.945   6.805  1.00  0.00           N  
ATOM     17  H   LYS A   2       0.636  15.234   5.547  1.00  0.00           H  
ATOM     18  HA  LYS A   2       1.518  12.489   6.340  1.00  0.00           H  
ATOM     19  HB2 LYS A   2       2.497  13.619   8.347  1.00  0.00           H  
ATOM     20  HB3 LYS A   2       3.209  14.172   6.830  1.00  0.00           H  
ATOM     21  HG2 LYS A   2       0.845  15.722   7.544  1.00  0.00           H  
ATOM     22  HG3 LYS A   2       2.082  15.794   8.800  1.00  0.00           H  
ATOM     23  HD2 LYS A   2       3.627  16.089   6.586  1.00  0.00           H  
ATOM     24  HD3 LYS A   2       2.136  16.853   6.033  1.00  0.00           H  
ATOM     25  HE2 LYS A   2       2.193  18.077   8.336  1.00  0.00           H  
ATOM     26  HE3 LYS A   2       3.894  17.613   8.355  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2       3.539  19.804   7.362  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2       2.561  19.108   6.164  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2       4.210  18.709   6.249  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.214  13.329   6.972  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -2.450  13.195   7.796  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.501  12.405   7.015  1.00  0.00           C  
ATOM     33  O   GLU A   3      -4.686  12.632   7.147  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -2.997  14.585   8.129  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.380  15.307   6.835  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.087  16.801   6.979  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.555  17.184   8.009  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.399  17.538   6.058  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.282  13.415   5.998  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.220  12.670   8.711  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.869  14.488   8.760  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.240  15.156   8.647  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.803  14.903   6.015  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -4.431  15.165   6.641  1.00  0.00           H  
ATOM     45  N   CYS A   4      -3.076  11.473   6.209  1.00  0.00           N  
ATOM     46  CA  CYS A   4      -4.051  10.663   5.429  1.00  0.00           C  
ATOM     47  C   CYS A   4      -3.399   9.342   5.017  1.00  0.00           C  
ATOM     48  O   CYS A   4      -2.330   9.318   4.438  1.00  0.00           O  
ATOM     49  CB  CYS A   4      -4.485  11.430   4.179  1.00  0.00           C  
ATOM     50  SG  CYS A   4      -5.636  10.414   3.220  1.00  0.00           S  
ATOM     51  H   CYS A   4      -2.115  11.301   6.121  1.00  0.00           H  
ATOM     52  HA  CYS A   4      -4.915  10.460   6.042  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      -4.972  12.350   4.469  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      -3.617  11.657   3.576  1.00  0.00           H  
ATOM     55  N   ASP A   5      -4.033   8.240   5.312  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -3.451   6.921   4.940  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.236   6.331   3.767  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.830   5.358   3.162  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.529   5.975   6.140  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.473   4.877   5.992  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.392   4.302   4.919  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.763   4.631   6.953  1.00  0.00           O  
ATOM     63  H   ASP A   5      -4.892   8.282   5.781  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -2.418   7.052   4.653  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.347   6.530   7.049  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.509   5.525   6.183  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.356   6.913   3.437  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -6.163   6.388   2.300  1.00  0.00           C  
ATOM     69  C   CYS A   6      -6.866   7.550   1.596  1.00  0.00           C  
ATOM     70  O   CYS A   6      -7.525   8.358   2.220  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -7.209   5.403   2.825  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -6.433   4.271   4.004  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.665   7.699   3.936  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -5.512   5.883   1.601  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -8.001   5.947   3.315  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -7.618   4.839   1.999  1.00  0.00           H  
ATOM     77  N   SER A   7      -6.731   7.640   0.301  1.00  0.00           N  
ATOM     78  CA  SER A   7      -7.394   8.750  -0.440  1.00  0.00           C  
ATOM     79  C   SER A   7      -8.865   8.398  -0.675  1.00  0.00           C  
ATOM     80  O   SER A   7      -9.582   9.108  -1.352  1.00  0.00           O  
ATOM     81  CB  SER A   7      -6.695   8.950  -1.785  1.00  0.00           C  
ATOM     82  OG  SER A   7      -6.246  10.295  -1.885  1.00  0.00           O  
ATOM     83  H   SER A   7      -6.196   6.978  -0.184  1.00  0.00           H  
ATOM     84  HA  SER A   7      -7.328   9.659   0.138  1.00  0.00           H  
ATOM     85  HB2 SER A   7      -5.850   8.287  -1.856  1.00  0.00           H  
ATOM     86  HB3 SER A   7      -7.390   8.731  -2.585  1.00  0.00           H  
ATOM     87  HG  SER A   7      -5.398  10.357  -1.439  1.00  0.00           H  
ATOM     88  N   SER A   8      -9.321   7.308  -0.119  1.00  0.00           N  
ATOM     89  CA  SER A   8     -10.743   6.912  -0.310  1.00  0.00           C  
ATOM     90  C   SER A   8     -11.582   7.460   0.852  1.00  0.00           C  
ATOM     91  O   SER A   8     -11.438   7.015   1.973  1.00  0.00           O  
ATOM     92  CB  SER A   8     -10.846   5.387  -0.329  1.00  0.00           C  
ATOM     93  OG  SER A   8     -10.504   4.909  -1.624  1.00  0.00           O  
ATOM     94  H   SER A   8      -8.726   6.749   0.424  1.00  0.00           H  
ATOM     95  HA  SER A   8     -11.105   7.309  -1.246  1.00  0.00           H  
ATOM     96  HB2 SER A   8     -10.166   4.968   0.393  1.00  0.00           H  
ATOM     97  HB3 SER A   8     -11.857   5.092  -0.081  1.00  0.00           H  
ATOM     98  HG  SER A   8     -10.814   4.004  -1.696  1.00  0.00           H  
ATOM     99  N   PRO A   9     -12.437   8.408   0.554  1.00  0.00           N  
ATOM    100  CA  PRO A   9     -13.312   9.027   1.566  1.00  0.00           C  
ATOM    101  C   PRO A   9     -14.479   8.091   1.893  1.00  0.00           C  
ATOM    102  O   PRO A   9     -15.200   8.292   2.850  1.00  0.00           O  
ATOM    103  CB  PRO A   9     -13.803  10.307   0.885  1.00  0.00           C  
ATOM    104  CG  PRO A   9     -13.650  10.078  -0.637  1.00  0.00           C  
ATOM    105  CD  PRO A   9     -12.617   8.948  -0.809  1.00  0.00           C  
ATOM    106  HA  PRO A   9     -12.755   9.269   2.455  1.00  0.00           H  
ATOM    107  HB2 PRO A   9     -14.842  10.483   1.135  1.00  0.00           H  
ATOM    108  HB3 PRO A   9     -13.198  11.146   1.190  1.00  0.00           H  
ATOM    109  HG2 PRO A   9     -14.600   9.785  -1.064  1.00  0.00           H  
ATOM    110  HG3 PRO A   9     -13.290  10.976  -1.112  1.00  0.00           H  
ATOM    111  HD2 PRO A   9     -13.000   8.187  -1.474  1.00  0.00           H  
ATOM    112  HD3 PRO A   9     -11.683   9.342  -1.180  1.00  0.00           H  
ATOM    113  N   GLU A  10     -14.660   7.065   1.110  1.00  0.00           N  
ATOM    114  CA  GLU A  10     -15.768   6.108   1.376  1.00  0.00           C  
ATOM    115  C   GLU A  10     -15.183   4.822   1.961  1.00  0.00           C  
ATOM    116  O   GLU A  10     -15.850   3.812   2.063  1.00  0.00           O  
ATOM    117  CB  GLU A  10     -16.496   5.791   0.069  1.00  0.00           C  
ATOM    118  CG  GLU A  10     -17.830   6.541   0.033  1.00  0.00           C  
ATOM    119  CD  GLU A  10     -17.582   8.012  -0.307  1.00  0.00           C  
ATOM    120  OE1 GLU A  10     -16.658   8.580   0.250  1.00  0.00           O  
ATOM    121  OE2 GLU A  10     -18.321   8.544  -1.118  1.00  0.00           O  
ATOM    122  H   GLU A  10     -14.059   6.917   0.350  1.00  0.00           H  
ATOM    123  HA  GLU A  10     -16.461   6.544   2.081  1.00  0.00           H  
ATOM    124  HB2 GLU A  10     -15.886   6.101  -0.767  1.00  0.00           H  
ATOM    125  HB3 GLU A  10     -16.681   4.730   0.006  1.00  0.00           H  
ATOM    126  HG2 GLU A  10     -18.471   6.099  -0.717  1.00  0.00           H  
ATOM    127  HG3 GLU A  10     -18.306   6.472   1.000  1.00  0.00           H  
ATOM    128  N   ASN A  11     -13.935   4.856   2.344  1.00  0.00           N  
ATOM    129  CA  ASN A  11     -13.295   3.644   2.923  1.00  0.00           C  
ATOM    130  C   ASN A  11     -13.491   3.650   4.445  1.00  0.00           C  
ATOM    131  O   ASN A  11     -13.165   4.620   5.100  1.00  0.00           O  
ATOM    132  CB  ASN A  11     -11.800   3.671   2.600  1.00  0.00           C  
ATOM    133  CG  ASN A  11     -11.297   2.247   2.356  1.00  0.00           C  
ATOM    134  OD1 ASN A  11     -12.076   1.317   2.293  1.00  0.00           O  
ATOM    135  ND2 ASN A  11     -10.017   2.035   2.213  1.00  0.00           N  
ATOM    136  H   ASN A  11     -13.417   5.682   2.250  1.00  0.00           H  
ATOM    137  HA  ASN A  11     -13.741   2.762   2.494  1.00  0.00           H  
ATOM    138  HB2 ASN A  11     -11.634   4.267   1.716  1.00  0.00           H  
ATOM    139  HB3 ASN A  11     -11.261   4.103   3.430  1.00  0.00           H  
ATOM    140 HD21 ASN A  11      -9.388   2.786   2.261  1.00  0.00           H  
ATOM    141 HD22 ASN A  11      -9.684   1.127   2.059  1.00  0.00           H  
ATOM    142  N   PRO A  12     -14.022   2.570   4.967  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -14.273   2.434   6.414  1.00  0.00           C  
ATOM    144  C   PRO A  12     -12.972   2.108   7.150  1.00  0.00           C  
ATOM    145  O   PRO A  12     -12.824   2.383   8.325  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -15.254   1.264   6.500  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -15.074   0.446   5.198  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -14.419   1.390   4.172  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -14.726   3.327   6.810  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -15.024   0.651   7.361  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -16.266   1.629   6.561  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -14.434  -0.406   5.384  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -16.032   0.118   4.830  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -13.552   0.921   3.729  1.00  0.00           H  
ATOM    155  HD3 PRO A  12     -15.128   1.675   3.411  1.00  0.00           H  
ATOM    156  N   CYS A  13     -12.029   1.521   6.468  1.00  0.00           N  
ATOM    157  CA  CYS A  13     -10.739   1.172   7.123  1.00  0.00           C  
ATOM    158  C   CYS A  13      -9.909   2.439   7.330  1.00  0.00           C  
ATOM    159  O   CYS A  13      -8.907   2.430   8.016  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -9.972   0.193   6.233  1.00  0.00           C  
ATOM    161  SG  CYS A  13     -10.205  -1.487   6.863  1.00  0.00           S  
ATOM    162  H   CYS A  13     -12.170   1.306   5.522  1.00  0.00           H  
ATOM    163  HA  CYS A  13     -10.936   0.709   8.079  1.00  0.00           H  
ATOM    164  HB2 CYS A  13     -10.349   0.255   5.223  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -8.921   0.442   6.240  1.00  0.00           H  
ATOM    166  N   CYS A  14     -10.318   3.531   6.745  1.00  0.00           N  
ATOM    167  CA  CYS A  14      -9.550   4.794   6.915  1.00  0.00           C  
ATOM    168  C   CYS A  14     -10.501   5.922   7.308  1.00  0.00           C  
ATOM    169  O   CYS A  14     -11.368   6.312   6.551  1.00  0.00           O  
ATOM    170  CB  CYS A  14      -8.847   5.148   5.603  1.00  0.00           C  
ATOM    171  SG  CYS A  14      -7.061   4.934   5.805  1.00  0.00           S  
ATOM    172  H   CYS A  14     -11.129   3.519   6.197  1.00  0.00           H  
ATOM    173  HA  CYS A  14      -8.813   4.664   7.692  1.00  0.00           H  
ATOM    174  HB2 CYS A  14      -9.202   4.496   4.817  1.00  0.00           H  
ATOM    175  HB3 CYS A  14      -9.060   6.174   5.345  1.00  0.00           H  
ATOM    176  N   ASP A  15     -10.345   6.451   8.490  1.00  0.00           N  
ATOM    177  CA  ASP A  15     -11.235   7.554   8.938  1.00  0.00           C  
ATOM    178  C   ASP A  15     -11.173   8.698   7.927  1.00  0.00           C  
ATOM    179  O   ASP A  15     -10.106   9.131   7.535  1.00  0.00           O  
ATOM    180  CB  ASP A  15     -10.771   8.060  10.304  1.00  0.00           C  
ATOM    181  CG  ASP A  15     -11.893   8.869  10.957  1.00  0.00           C  
ATOM    182  OD1 ASP A  15     -12.947   8.976  10.354  1.00  0.00           O  
ATOM    183  OD2 ASP A  15     -11.678   9.367  12.050  1.00  0.00           O  
ATOM    184  H   ASP A  15      -9.637   6.121   9.083  1.00  0.00           H  
ATOM    185  HA  ASP A  15     -12.249   7.192   9.012  1.00  0.00           H  
ATOM    186  HB2 ASP A  15     -10.519   7.218  10.931  1.00  0.00           H  
ATOM    187  HB3 ASP A  15      -9.903   8.689  10.179  1.00  0.00           H  
ATOM    188  N   ALA A  16     -12.306   9.189   7.503  1.00  0.00           N  
ATOM    189  CA  ALA A  16     -12.314  10.306   6.519  1.00  0.00           C  
ATOM    190  C   ALA A  16     -12.007  11.619   7.242  1.00  0.00           C  
ATOM    191  O   ALA A  16     -11.267  12.449   6.753  1.00  0.00           O  
ATOM    192  CB  ALA A  16     -13.691  10.394   5.860  1.00  0.00           C  
ATOM    193  H   ALA A  16     -13.152   8.823   7.835  1.00  0.00           H  
ATOM    194  HA  ALA A  16     -11.563  10.126   5.764  1.00  0.00           H  
ATOM    195  HB1 ALA A  16     -13.625  10.993   4.964  1.00  0.00           H  
ATOM    196  HB2 ALA A  16     -14.391  10.848   6.546  1.00  0.00           H  
ATOM    197  HB3 ALA A  16     -14.032   9.401   5.604  1.00  0.00           H  
ATOM    198  N   ALA A  17     -12.568  11.812   8.405  1.00  0.00           N  
ATOM    199  CA  ALA A  17     -12.305  13.070   9.159  1.00  0.00           C  
ATOM    200  C   ALA A  17     -10.794  13.283   9.270  1.00  0.00           C  
ATOM    201  O   ALA A  17     -10.309  14.397   9.233  1.00  0.00           O  
ATOM    202  CB  ALA A  17     -12.909  12.960  10.560  1.00  0.00           C  
ATOM    203  H   ALA A  17     -13.160  11.129   8.783  1.00  0.00           H  
ATOM    204  HA  ALA A  17     -12.751  13.904   8.638  1.00  0.00           H  
ATOM    205  HB1 ALA A  17     -13.359  13.903  10.833  1.00  0.00           H  
ATOM    206  HB2 ALA A  17     -12.132  12.714  11.269  1.00  0.00           H  
ATOM    207  HB3 ALA A  17     -13.661  12.185  10.569  1.00  0.00           H  
ATOM    208  N   THR A  18     -10.047  12.222   9.404  1.00  0.00           N  
ATOM    209  CA  THR A  18      -8.569  12.358   9.512  1.00  0.00           C  
ATOM    210  C   THR A  18      -7.913  11.770   8.262  1.00  0.00           C  
ATOM    211  O   THR A  18      -6.738  11.953   8.019  1.00  0.00           O  
ATOM    212  CB  THR A  18      -8.076  11.605  10.750  1.00  0.00           C  
ATOM    213  OG1 THR A  18      -8.400  10.227  10.624  1.00  0.00           O  
ATOM    214  CG2 THR A  18      -8.750  12.177  11.998  1.00  0.00           C  
ATOM    215  H   THR A  18     -10.460  11.333   9.429  1.00  0.00           H  
ATOM    216  HA  THR A  18      -8.307  13.403   9.599  1.00  0.00           H  
ATOM    217  HB  THR A  18      -7.006  11.718  10.840  1.00  0.00           H  
ATOM    218  HG1 THR A  18      -8.361   9.832  11.497  1.00  0.00           H  
ATOM    219 HG21 THR A  18      -8.419  11.632  12.868  1.00  0.00           H  
ATOM    220 HG22 THR A  18      -9.822  12.085  11.901  1.00  0.00           H  
ATOM    221 HG23 THR A  18      -8.487  13.219  12.102  1.00  0.00           H  
ATOM    222  N   CYS A  19      -8.668  11.064   7.463  1.00  0.00           N  
ATOM    223  CA  CYS A  19      -8.092  10.466   6.225  1.00  0.00           C  
ATOM    224  C   CYS A  19      -7.082   9.379   6.598  1.00  0.00           C  
ATOM    225  O   CYS A  19      -6.299   8.945   5.779  1.00  0.00           O  
ATOM    226  CB  CYS A  19      -7.383  11.558   5.419  1.00  0.00           C  
ATOM    227  SG  CYS A  19      -7.463  11.161   3.654  1.00  0.00           S  
ATOM    228  H   CYS A  19      -9.614  10.929   7.676  1.00  0.00           H  
ATOM    229  HA  CYS A  19      -8.883  10.035   5.629  1.00  0.00           H  
ATOM    230  HB2 CYS A  19      -7.867  12.507   5.597  1.00  0.00           H  
ATOM    231  HB3 CYS A  19      -6.350  11.618   5.727  1.00  0.00           H  
ATOM    232  N   LYS A  20      -7.086   8.936   7.827  1.00  0.00           N  
ATOM    233  CA  LYS A  20      -6.108   7.883   8.234  1.00  0.00           C  
ATOM    234  C   LYS A  20      -6.846   6.662   8.791  1.00  0.00           C  
ATOM    235  O   LYS A  20      -8.017   6.718   9.104  1.00  0.00           O  
ATOM    236  CB  LYS A  20      -5.166   8.440   9.306  1.00  0.00           C  
ATOM    237  CG  LYS A  20      -4.415   9.658   8.756  1.00  0.00           C  
ATOM    238  CD  LYS A  20      -2.965   9.271   8.464  1.00  0.00           C  
ATOM    239  CE  LYS A  20      -2.114   9.496   9.715  1.00  0.00           C  
ATOM    240  NZ  LYS A  20      -1.244   8.308   9.946  1.00  0.00           N  
ATOM    241  H   LYS A  20      -7.726   9.296   8.478  1.00  0.00           H  
ATOM    242  HA  LYS A  20      -5.529   7.584   7.374  1.00  0.00           H  
ATOM    243  HB2 LYS A  20      -5.740   8.730  10.174  1.00  0.00           H  
ATOM    244  HB3 LYS A  20      -4.453   7.677   9.583  1.00  0.00           H  
ATOM    245  HG2 LYS A  20      -4.890   9.995   7.847  1.00  0.00           H  
ATOM    246  HG3 LYS A  20      -4.432  10.452   9.488  1.00  0.00           H  
ATOM    247  HD2 LYS A  20      -2.922   8.229   8.180  1.00  0.00           H  
ATOM    248  HD3 LYS A  20      -2.585   9.880   7.657  1.00  0.00           H  
ATOM    249  HE2 LYS A  20      -1.497  10.371   9.579  1.00  0.00           H  
ATOM    250  HE3 LYS A  20      -2.760   9.640  10.569  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20      -0.248   8.604   9.966  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20      -1.383   7.621   9.178  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20      -1.495   7.867  10.855  1.00  0.00           H  
ATOM    254  N   LEU A  21      -6.158   5.558   8.913  1.00  0.00           N  
ATOM    255  CA  LEU A  21      -6.800   4.321   9.443  1.00  0.00           C  
ATOM    256  C   LEU A  21      -7.581   4.639  10.720  1.00  0.00           C  
ATOM    257  O   LEU A  21      -7.031   5.105  11.698  1.00  0.00           O  
ATOM    258  CB  LEU A  21      -5.719   3.284   9.753  1.00  0.00           C  
ATOM    259  CG  LEU A  21      -5.223   2.660   8.450  1.00  0.00           C  
ATOM    260  CD1 LEU A  21      -3.696   2.571   8.474  1.00  0.00           C  
ATOM    261  CD2 LEU A  21      -5.811   1.256   8.301  1.00  0.00           C  
ATOM    262  H   LEU A  21      -5.214   5.541   8.651  1.00  0.00           H  
ATOM    263  HA  LEU A  21      -7.473   3.921   8.702  1.00  0.00           H  
ATOM    264  HB2 LEU A  21      -4.896   3.764  10.262  1.00  0.00           H  
ATOM    265  HB3 LEU A  21      -6.132   2.512  10.385  1.00  0.00           H  
ATOM    266  HG  LEU A  21      -5.534   3.273   7.616  1.00  0.00           H  
ATOM    267 HD11 LEU A  21      -3.290   3.472   8.911  1.00  0.00           H  
ATOM    268 HD12 LEU A  21      -3.325   2.462   7.465  1.00  0.00           H  
ATOM    269 HD13 LEU A  21      -3.395   1.718   9.063  1.00  0.00           H  
ATOM    270 HD21 LEU A  21      -6.162   0.910   9.262  1.00  0.00           H  
ATOM    271 HD22 LEU A  21      -5.051   0.584   7.932  1.00  0.00           H  
ATOM    272 HD23 LEU A  21      -6.637   1.283   7.605  1.00  0.00           H  
ATOM    273  N   ARG A  22      -8.861   4.382  10.721  1.00  0.00           N  
ATOM    274  CA  ARG A  22      -9.681   4.660  11.934  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.515   3.524  12.954  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.296   3.779  14.121  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.157   4.785  11.546  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -11.849   5.783  12.478  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.020   5.156  13.863  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.263   5.679  14.497  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.290   5.920  15.780  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.635   6.939  16.267  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -13.972   5.142  16.577  1.00  0.00           N  
ATOM    284  H   ARG A  22      -9.284   4.003   9.922  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.352   5.587  12.379  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.233   5.131  10.525  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.637   3.823  11.637  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -11.247   6.677  12.559  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.819   6.036  12.076  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.091   4.082  13.765  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.169   5.405  14.478  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.060   5.843  13.951  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.112   7.535  15.658  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.656   7.123  17.250  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -14.473   4.362  16.204  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -13.993   5.327  17.559  1.00  0.00           H  
ATOM    297  N   PRO A  23      -9.633   2.300  12.491  1.00  0.00           N  
ATOM    298  CA  PRO A  23      -9.508   1.116  13.358  1.00  0.00           C  
ATOM    299  C   PRO A  23      -8.034   0.794  13.619  1.00  0.00           C  
ATOM    300  O   PRO A  23      -7.166   1.627  13.449  1.00  0.00           O  
ATOM    301  CB  PRO A  23     -10.168   0.002  12.542  1.00  0.00           C  
ATOM    302  CG  PRO A  23     -10.118   0.454  11.063  1.00  0.00           C  
ATOM    303  CD  PRO A  23      -9.898   1.979  11.072  1.00  0.00           C  
ATOM    304  HA  PRO A  23     -10.039   1.260  14.284  1.00  0.00           H  
ATOM    305  HB2 PRO A  23      -9.622  -0.923  12.669  1.00  0.00           H  
ATOM    306  HB3 PRO A  23     -11.194  -0.125  12.849  1.00  0.00           H  
ATOM    307  HG2 PRO A  23      -9.299  -0.037  10.555  1.00  0.00           H  
ATOM    308  HG3 PRO A  23     -11.050   0.223  10.573  1.00  0.00           H  
ATOM    309  HD2 PRO A  23      -9.048   2.234  10.456  1.00  0.00           H  
ATOM    310  HD3 PRO A  23     -10.783   2.490  10.730  1.00  0.00           H  
ATOM    311  N   GLY A  24      -7.746  -0.411  14.028  1.00  0.00           N  
ATOM    312  CA  GLY A  24      -6.331  -0.792  14.298  1.00  0.00           C  
ATOM    313  C   GLY A  24      -5.743  -1.469  13.058  1.00  0.00           C  
ATOM    314  O   GLY A  24      -4.887  -2.326  13.153  1.00  0.00           O  
ATOM    315  H   GLY A  24      -8.461  -1.068  14.156  1.00  0.00           H  
ATOM    316  HA2 GLY A  24      -5.758   0.094  14.530  1.00  0.00           H  
ATOM    317  HA3 GLY A  24      -6.294  -1.474  15.133  1.00  0.00           H  
ATOM    318  N   ALA A  25      -6.199  -1.093  11.894  1.00  0.00           N  
ATOM    319  CA  ALA A  25      -5.669  -1.716  10.648  1.00  0.00           C  
ATOM    320  C   ALA A  25      -4.356  -1.034  10.254  1.00  0.00           C  
ATOM    321  O   ALA A  25      -4.162   0.142  10.487  1.00  0.00           O  
ATOM    322  CB  ALA A  25      -6.691  -1.548   9.521  1.00  0.00           C  
ATOM    323  H   ALA A  25      -6.891  -0.402  11.840  1.00  0.00           H  
ATOM    324  HA  ALA A  25      -5.492  -2.767  10.820  1.00  0.00           H  
ATOM    325  HB1 ALA A  25      -7.021  -2.520   9.187  1.00  0.00           H  
ATOM    326  HB2 ALA A  25      -6.234  -1.020   8.697  1.00  0.00           H  
ATOM    327  HB3 ALA A  25      -7.539  -0.985   9.883  1.00  0.00           H  
ATOM    328  N   GLN A  26      -3.456  -1.766   9.656  1.00  0.00           N  
ATOM    329  CA  GLN A  26      -2.155  -1.164   9.243  1.00  0.00           C  
ATOM    330  C   GLN A  26      -2.375  -0.251   8.038  1.00  0.00           C  
ATOM    331  O   GLN A  26      -1.839   0.836   7.959  1.00  0.00           O  
ATOM    332  CB  GLN A  26      -1.180  -2.279   8.862  1.00  0.00           C  
ATOM    333  CG  GLN A  26      -1.173  -3.347   9.957  1.00  0.00           C  
ATOM    334  CD  GLN A  26       0.257  -3.556  10.458  1.00  0.00           C  
ATOM    335  OE1 GLN A  26       1.006  -2.611  10.602  1.00  0.00           O  
ATOM    336  NE2 GLN A  26       0.668  -4.763  10.733  1.00  0.00           N  
ATOM    337  H   GLN A  26      -3.635  -2.712   9.478  1.00  0.00           H  
ATOM    338  HA  GLN A  26      -1.746  -0.590  10.062  1.00  0.00           H  
ATOM    339  HB2 GLN A  26      -1.489  -2.721   7.926  1.00  0.00           H  
ATOM    340  HB3 GLN A  26      -0.190  -1.871   8.753  1.00  0.00           H  
ATOM    341  HG2 GLN A  26      -1.799  -3.023  10.777  1.00  0.00           H  
ATOM    342  HG3 GLN A  26      -1.553  -4.275   9.559  1.00  0.00           H  
ATOM    343 HE21 GLN A  26       0.063  -5.525  10.619  1.00  0.00           H  
ATOM    344 HE22 GLN A  26       1.583  -4.907  11.054  1.00  0.00           H  
ATOM    345  N   CYS A  27      -3.161  -0.689   7.095  1.00  0.00           N  
ATOM    346  CA  CYS A  27      -3.423   0.141   5.889  1.00  0.00           C  
ATOM    347  C   CYS A  27      -4.899  -0.011   5.507  1.00  0.00           C  
ATOM    348  O   CYS A  27      -5.511  -1.026   5.763  1.00  0.00           O  
ATOM    349  CB  CYS A  27      -2.495  -0.334   4.745  1.00  0.00           C  
ATOM    350  SG  CYS A  27      -3.297  -0.177   3.122  1.00  0.00           S  
ATOM    351  H   CYS A  27      -3.581  -1.571   7.181  1.00  0.00           H  
ATOM    352  HA  CYS A  27      -3.216   1.177   6.114  1.00  0.00           H  
ATOM    353  HB2 CYS A  27      -1.598   0.265   4.750  1.00  0.00           H  
ATOM    354  HB3 CYS A  27      -2.227  -1.366   4.911  1.00  0.00           H  
ATOM    355  N   GLY A  28      -5.471   0.985   4.892  1.00  0.00           N  
ATOM    356  CA  GLY A  28      -6.899   0.885   4.487  1.00  0.00           C  
ATOM    357  C   GLY A  28      -6.952   0.465   3.029  1.00  0.00           C  
ATOM    358  O   GLY A  28      -7.782  -0.322   2.621  1.00  0.00           O  
ATOM    359  H   GLY A  28      -4.960   1.795   4.687  1.00  0.00           H  
ATOM    360  HA2 GLY A  28      -7.399   0.145   5.087  1.00  0.00           H  
ATOM    361  HA3 GLY A  28      -7.383   1.843   4.610  1.00  0.00           H  
ATOM    362  N   GLU A  29      -6.061   0.985   2.241  1.00  0.00           N  
ATOM    363  CA  GLU A  29      -6.040   0.622   0.808  1.00  0.00           C  
ATOM    364  C   GLU A  29      -4.595   0.659   0.302  1.00  0.00           C  
ATOM    365  O   GLU A  29      -3.791   1.449   0.755  1.00  0.00           O  
ATOM    366  CB  GLU A  29      -6.897   1.619   0.036  1.00  0.00           C  
ATOM    367  CG  GLU A  29      -6.190   2.973  -0.012  1.00  0.00           C  
ATOM    368  CD  GLU A  29      -5.623   3.206  -1.413  1.00  0.00           C  
ATOM    369  OE1 GLU A  29      -4.544   2.707  -1.684  1.00  0.00           O  
ATOM    370  OE2 GLU A  29      -6.278   3.878  -2.192  1.00  0.00           O  
ATOM    371  H   GLU A  29      -5.400   1.614   2.598  1.00  0.00           H  
ATOM    372  HA  GLU A  29      -6.441  -0.372   0.682  1.00  0.00           H  
ATOM    373  HB2 GLU A  29      -7.054   1.253  -0.958  1.00  0.00           H  
ATOM    374  HB3 GLU A  29      -7.850   1.731   0.532  1.00  0.00           H  
ATOM    375  HG2 GLU A  29      -6.897   3.754   0.229  1.00  0.00           H  
ATOM    376  HG3 GLU A  29      -5.385   2.984   0.708  1.00  0.00           H  
ATOM    377  N   GLY A  30      -4.255  -0.192  -0.627  1.00  0.00           N  
ATOM    378  CA  GLY A  30      -2.858  -0.200  -1.148  1.00  0.00           C  
ATOM    379  C   GLY A  30      -2.578  -1.532  -1.848  1.00  0.00           C  
ATOM    380  O   GLY A  30      -3.374  -2.448  -1.803  1.00  0.00           O  
ATOM    381  H   GLY A  30      -4.914  -0.825  -0.979  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      -2.732   0.609  -1.851  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      -2.168  -0.072  -0.326  1.00  0.00           H  
ATOM    384  N   LEU A  31      -1.453  -1.645  -2.499  1.00  0.00           N  
ATOM    385  CA  LEU A  31      -1.123  -2.915  -3.206  1.00  0.00           C  
ATOM    386  C   LEU A  31      -0.817  -4.013  -2.187  1.00  0.00           C  
ATOM    387  O   LEU A  31      -1.204  -5.153  -2.355  1.00  0.00           O  
ATOM    388  CB  LEU A  31       0.102  -2.699  -4.099  1.00  0.00           C  
ATOM    389  CG  LEU A  31      -0.349  -2.440  -5.537  1.00  0.00           C  
ATOM    390  CD1 LEU A  31       0.877  -2.368  -6.449  1.00  0.00           C  
ATOM    391  CD2 LEU A  31      -1.259  -3.581  -5.999  1.00  0.00           C  
ATOM    392  H   LEU A  31      -0.825  -0.891  -2.526  1.00  0.00           H  
ATOM    393  HA  LEU A  31      -1.963  -3.213  -3.814  1.00  0.00           H  
ATOM    394  HB2 LEU A  31       0.665  -1.851  -3.739  1.00  0.00           H  
ATOM    395  HB3 LEU A  31       0.725  -3.581  -4.073  1.00  0.00           H  
ATOM    396  HG  LEU A  31      -0.887  -1.505  -5.583  1.00  0.00           H  
ATOM    397 HD11 LEU A  31       1.372  -3.327  -6.464  1.00  0.00           H  
ATOM    398 HD12 LEU A  31       1.558  -1.616  -6.078  1.00  0.00           H  
ATOM    399 HD13 LEU A  31       0.566  -2.108  -7.451  1.00  0.00           H  
ATOM    400 HD21 LEU A  31      -1.217  -3.662  -7.076  1.00  0.00           H  
ATOM    401 HD22 LEU A  31      -2.275  -3.377  -5.694  1.00  0.00           H  
ATOM    402 HD23 LEU A  31      -0.929  -4.508  -5.555  1.00  0.00           H  
ATOM    403  N   CYS A  32      -0.120  -3.686  -1.135  1.00  0.00           N  
ATOM    404  CA  CYS A  32       0.210  -4.722  -0.116  1.00  0.00           C  
ATOM    405  C   CYS A  32      -0.646  -4.504   1.133  1.00  0.00           C  
ATOM    406  O   CYS A  32      -0.140  -4.344   2.227  1.00  0.00           O  
ATOM    407  CB  CYS A  32       1.693  -4.625   0.249  1.00  0.00           C  
ATOM    408  SG  CYS A  32       2.583  -6.011  -0.499  1.00  0.00           S  
ATOM    409  H   CYS A  32       0.189  -2.763  -1.016  1.00  0.00           H  
ATOM    410  HA  CYS A  32       0.005  -5.701  -0.523  1.00  0.00           H  
ATOM    411  HB2 CYS A  32       2.096  -3.694  -0.122  1.00  0.00           H  
ATOM    412  HB3 CYS A  32       1.804  -4.663   1.322  1.00  0.00           H  
ATOM    413  N   CYS A  33      -1.941  -4.502   0.978  1.00  0.00           N  
ATOM    414  CA  CYS A  33      -2.836  -4.301   2.151  1.00  0.00           C  
ATOM    415  C   CYS A  33      -3.834  -5.460   2.227  1.00  0.00           C  
ATOM    416  O   CYS A  33      -4.842  -5.469   1.549  1.00  0.00           O  
ATOM    417  CB  CYS A  33      -3.591  -2.980   1.993  1.00  0.00           C  
ATOM    418  SG  CYS A  33      -2.412  -1.606   1.997  1.00  0.00           S  
ATOM    419  H   CYS A  33      -2.326  -4.637   0.086  1.00  0.00           H  
ATOM    420  HA  CYS A  33      -2.244  -4.273   3.053  1.00  0.00           H  
ATOM    421  HB2 CYS A  33      -4.129  -2.987   1.059  1.00  0.00           H  
ATOM    422  HB3 CYS A  33      -4.287  -2.861   2.810  1.00  0.00           H  
ATOM    423  N   GLU A  34      -3.561  -6.440   3.046  1.00  0.00           N  
ATOM    424  CA  GLU A  34      -4.490  -7.598   3.163  1.00  0.00           C  
ATOM    425  C   GLU A  34      -5.352  -7.426   4.414  1.00  0.00           C  
ATOM    426  O   GLU A  34      -4.853  -7.341   5.517  1.00  0.00           O  
ATOM    427  CB  GLU A  34      -3.683  -8.893   3.274  1.00  0.00           C  
ATOM    428  CG  GLU A  34      -2.914  -9.129   1.972  1.00  0.00           C  
ATOM    429  CD  GLU A  34      -2.251 -10.506   2.015  1.00  0.00           C  
ATOM    430  OE1 GLU A  34      -2.933 -11.478   1.733  1.00  0.00           O  
ATOM    431  OE2 GLU A  34      -1.073 -10.566   2.327  1.00  0.00           O  
ATOM    432  H   GLU A  34      -2.744  -6.414   3.584  1.00  0.00           H  
ATOM    433  HA  GLU A  34      -5.124  -7.641   2.290  1.00  0.00           H  
ATOM    434  HB2 GLU A  34      -2.986  -8.814   4.096  1.00  0.00           H  
ATOM    435  HB3 GLU A  34      -4.352  -9.722   3.448  1.00  0.00           H  
ATOM    436  HG2 GLU A  34      -3.598  -9.082   1.137  1.00  0.00           H  
ATOM    437  HG3 GLU A  34      -2.154  -8.370   1.859  1.00  0.00           H  
ATOM    438  N   GLN A  35      -6.644  -7.366   4.249  1.00  0.00           N  
ATOM    439  CA  GLN A  35      -7.533  -7.192   5.430  1.00  0.00           C  
ATOM    440  C   GLN A  35      -7.181  -5.878   6.126  1.00  0.00           C  
ATOM    441  O   GLN A  35      -7.233  -5.769   7.334  1.00  0.00           O  
ATOM    442  CB  GLN A  35      -7.336  -8.357   6.402  1.00  0.00           C  
ATOM    443  CG  GLN A  35      -8.701  -8.923   6.805  1.00  0.00           C  
ATOM    444  CD  GLN A  35      -8.665  -9.345   8.274  1.00  0.00           C  
ATOM    445  OE1 GLN A  35      -7.652  -9.805   8.761  1.00  0.00           O  
ATOM    446  NE2 GLN A  35      -9.736  -9.208   9.008  1.00  0.00           N  
ATOM    447  H   GLN A  35      -7.028  -7.431   3.350  1.00  0.00           H  
ATOM    448  HA  GLN A  35      -8.559  -7.162   5.102  1.00  0.00           H  
ATOM    449  HB2 GLN A  35      -6.752  -9.131   5.924  1.00  0.00           H  
ATOM    450  HB3 GLN A  35      -6.820  -8.008   7.283  1.00  0.00           H  
ATOM    451  HG2 GLN A  35      -9.460  -8.168   6.663  1.00  0.00           H  
ATOM    452  HG3 GLN A  35      -8.930  -9.782   6.191  1.00  0.00           H  
ATOM    453 HE21 GLN A  35     -10.554  -8.835   8.615  1.00  0.00           H  
ATOM    454 HE22 GLN A  35      -9.723  -9.477   9.950  1.00  0.00           H  
ATOM    455  N   CYS A  36      -6.817  -4.881   5.367  1.00  0.00           N  
ATOM    456  CA  CYS A  36      -6.453  -3.571   5.971  1.00  0.00           C  
ATOM    457  C   CYS A  36      -5.216  -3.743   6.857  1.00  0.00           C  
ATOM    458  O   CYS A  36      -5.139  -3.215   7.948  1.00  0.00           O  
ATOM    459  CB  CYS A  36      -7.620  -3.045   6.808  1.00  0.00           C  
ATOM    460  SG  CYS A  36      -8.996  -2.622   5.713  1.00  0.00           S  
ATOM    461  H   CYS A  36      -6.778  -4.997   4.394  1.00  0.00           H  
ATOM    462  HA  CYS A  36      -6.232  -2.869   5.183  1.00  0.00           H  
ATOM    463  HB2 CYS A  36      -7.936  -3.806   7.507  1.00  0.00           H  
ATOM    464  HB3 CYS A  36      -7.306  -2.163   7.348  1.00  0.00           H  
ATOM    465  N   LYS A  37      -4.246  -4.475   6.385  1.00  0.00           N  
ATOM    466  CA  LYS A  37      -3.004  -4.688   7.177  1.00  0.00           C  
ATOM    467  C   LYS A  37      -1.815  -4.682   6.216  1.00  0.00           C  
ATOM    468  O   LYS A  37      -1.975  -4.863   5.027  1.00  0.00           O  
ATOM    469  CB  LYS A  37      -3.080  -6.038   7.895  1.00  0.00           C  
ATOM    470  CG  LYS A  37      -3.527  -5.823   9.343  1.00  0.00           C  
ATOM    471  CD  LYS A  37      -4.427  -6.981   9.778  1.00  0.00           C  
ATOM    472  CE  LYS A  37      -4.026  -7.440  11.182  1.00  0.00           C  
ATOM    473  NZ  LYS A  37      -5.030  -8.416  11.691  1.00  0.00           N  
ATOM    474  H   LYS A  37      -4.331  -4.883   5.501  1.00  0.00           H  
ATOM    475  HA  LYS A  37      -2.896  -3.895   7.901  1.00  0.00           H  
ATOM    476  HB2 LYS A  37      -3.792  -6.675   7.389  1.00  0.00           H  
ATOM    477  HB3 LYS A  37      -2.107  -6.507   7.886  1.00  0.00           H  
ATOM    478  HG2 LYS A  37      -2.658  -5.778   9.983  1.00  0.00           H  
ATOM    479  HG3 LYS A  37      -4.076  -4.896   9.415  1.00  0.00           H  
ATOM    480  HD2 LYS A  37      -5.456  -6.653   9.786  1.00  0.00           H  
ATOM    481  HD3 LYS A  37      -4.315  -7.803   9.087  1.00  0.00           H  
ATOM    482  HE2 LYS A  37      -3.054  -7.910  11.143  1.00  0.00           H  
ATOM    483  HE3 LYS A  37      -3.987  -6.586  11.842  1.00  0.00           H  
ATOM    484  HZ1 LYS A  37      -5.838  -8.456  11.038  1.00  0.00           H  
ATOM    485  HZ2 LYS A  37      -5.360  -8.116  12.630  1.00  0.00           H  
ATOM    486  HZ3 LYS A  37      -4.593  -9.359  11.761  1.00  0.00           H  
ATOM    487  N   PHE A  38      -0.625  -4.476   6.707  1.00  0.00           N  
ATOM    488  CA  PHE A  38       0.549  -4.464   5.789  1.00  0.00           C  
ATOM    489  C   PHE A  38       0.923  -5.901   5.430  1.00  0.00           C  
ATOM    490  O   PHE A  38       1.155  -6.724   6.293  1.00  0.00           O  
ATOM    491  CB  PHE A  38       1.743  -3.796   6.478  1.00  0.00           C  
ATOM    492  CG  PHE A  38       1.551  -2.297   6.524  1.00  0.00           C  
ATOM    493  CD1 PHE A  38       0.966  -1.622   5.444  1.00  0.00           C  
ATOM    494  CD2 PHE A  38       1.967  -1.581   7.653  1.00  0.00           C  
ATOM    495  CE1 PHE A  38       0.797  -0.234   5.497  1.00  0.00           C  
ATOM    496  CE2 PHE A  38       1.798  -0.193   7.703  1.00  0.00           C  
ATOM    497  CZ  PHE A  38       1.212   0.481   6.626  1.00  0.00           C  
ATOM    498  H   PHE A  38      -0.504  -4.331   7.667  1.00  0.00           H  
ATOM    499  HA  PHE A  38       0.299  -3.924   4.890  1.00  0.00           H  
ATOM    500  HB2 PHE A  38       1.833  -4.176   7.485  1.00  0.00           H  
ATOM    501  HB3 PHE A  38       2.645  -4.024   5.930  1.00  0.00           H  
ATOM    502  HD1 PHE A  38       0.646  -2.169   4.572  1.00  0.00           H  
ATOM    503  HD2 PHE A  38       2.418  -2.099   8.486  1.00  0.00           H  
ATOM    504  HE1 PHE A  38       0.345   0.287   4.667  1.00  0.00           H  
ATOM    505  HE2 PHE A  38       2.119   0.359   8.575  1.00  0.00           H  
ATOM    506  HZ  PHE A  38       1.082   1.552   6.665  1.00  0.00           H  
ATOM    507  N   SER A  39       0.987  -6.213   4.162  1.00  0.00           N  
ATOM    508  CA  SER A  39       1.356  -7.599   3.757  1.00  0.00           C  
ATOM    509  C   SER A  39       2.761  -7.912   4.285  1.00  0.00           C  
ATOM    510  O   SER A  39       3.116  -7.534   5.383  1.00  0.00           O  
ATOM    511  CB  SER A  39       1.336  -7.713   2.228  1.00  0.00           C  
ATOM    512  OG  SER A  39       0.128  -7.153   1.722  1.00  0.00           O  
ATOM    513  H   SER A  39       0.797  -5.534   3.478  1.00  0.00           H  
ATOM    514  HA  SER A  39       0.649  -8.297   4.180  1.00  0.00           H  
ATOM    515  HB2 SER A  39       2.174  -7.179   1.811  1.00  0.00           H  
ATOM    516  HB3 SER A  39       1.404  -8.756   1.947  1.00  0.00           H  
ATOM    517  HG  SER A  39      -0.282  -6.639   2.422  1.00  0.00           H  
ATOM    518  N   ARG A  40       3.569  -8.594   3.520  1.00  0.00           N  
ATOM    519  CA  ARG A  40       4.943  -8.912   4.001  1.00  0.00           C  
ATOM    520  C   ARG A  40       5.971  -8.314   3.040  1.00  0.00           C  
ATOM    521  O   ARG A  40       5.688  -8.080   1.882  1.00  0.00           O  
ATOM    522  CB  ARG A  40       5.123 -10.429   4.068  1.00  0.00           C  
ATOM    523  CG  ARG A  40       4.618 -10.938   5.419  1.00  0.00           C  
ATOM    524  CD  ARG A  40       4.973 -12.417   5.578  1.00  0.00           C  
ATOM    525  NE  ARG A  40       4.884 -13.093   4.256  1.00  0.00           N  
ATOM    526  CZ  ARG A  40       5.926 -13.702   3.765  1.00  0.00           C  
ATOM    527  NH1 ARG A  40       7.098 -13.130   3.815  1.00  0.00           N  
ATOM    528  NH2 ARG A  40       5.799 -14.882   3.222  1.00  0.00           N  
ATOM    529  H   ARG A  40       3.278  -8.894   2.635  1.00  0.00           H  
ATOM    530  HA  ARG A  40       5.086  -8.490   4.986  1.00  0.00           H  
ATOM    531  HB2 ARG A  40       4.561 -10.894   3.271  1.00  0.00           H  
ATOM    532  HB3 ARG A  40       6.170 -10.672   3.961  1.00  0.00           H  
ATOM    533  HG2 ARG A  40       5.080 -10.368   6.213  1.00  0.00           H  
ATOM    534  HG3 ARG A  40       3.546 -10.821   5.469  1.00  0.00           H  
ATOM    535  HD2 ARG A  40       5.980 -12.506   5.961  1.00  0.00           H  
ATOM    536  HD3 ARG A  40       4.284 -12.881   6.269  1.00  0.00           H  
ATOM    537  HE  ARG A  40       4.041 -13.082   3.755  1.00  0.00           H  
ATOM    538 HH11 ARG A  40       7.194 -12.225   4.231  1.00  0.00           H  
ATOM    539 HH12 ARG A  40       7.900 -13.596   3.441  1.00  0.00           H  
ATOM    540 HH21 ARG A  40       4.900 -15.319   3.184  1.00  0.00           H  
ATOM    541 HH22 ARG A  40       6.599 -15.349   2.847  1.00  0.00           H  
ATOM    542  N   ALA A  41       7.164  -8.065   3.510  1.00  0.00           N  
ATOM    543  CA  ALA A  41       8.203  -7.483   2.617  1.00  0.00           C  
ATOM    544  C   ALA A  41       8.632  -8.546   1.613  1.00  0.00           C  
ATOM    545  O   ALA A  41       8.268  -9.699   1.732  1.00  0.00           O  
ATOM    546  CB  ALA A  41       9.404  -7.034   3.451  1.00  0.00           C  
ATOM    547  H   ALA A  41       7.373  -8.261   4.446  1.00  0.00           H  
ATOM    548  HA  ALA A  41       7.791  -6.636   2.087  1.00  0.00           H  
ATOM    549  HB1 ALA A  41       9.069  -6.741   4.436  1.00  0.00           H  
ATOM    550  HB2 ALA A  41       9.882  -6.194   2.969  1.00  0.00           H  
ATOM    551  HB3 ALA A  41      10.108  -7.849   3.538  1.00  0.00           H  
ATOM    552  N   GLY A  42       9.377  -8.181   0.609  1.00  0.00           N  
ATOM    553  CA  GLY A  42       9.775  -9.200  -0.390  1.00  0.00           C  
ATOM    554  C   GLY A  42       8.527  -9.567  -1.189  1.00  0.00           C  
ATOM    555  O   GLY A  42       8.426 -10.639  -1.752  1.00  0.00           O  
ATOM    556  H   GLY A  42       9.652  -7.246   0.500  1.00  0.00           H  
ATOM    557  HA2 GLY A  42      10.535  -8.804  -1.043  1.00  0.00           H  
ATOM    558  HA3 GLY A  42      10.152 -10.075   0.114  1.00  0.00           H  
ATOM    559  N   LYS A  43       7.563  -8.681  -1.224  1.00  0.00           N  
ATOM    560  CA  LYS A  43       6.303  -8.985  -1.969  1.00  0.00           C  
ATOM    561  C   LYS A  43       6.313  -8.279  -3.323  1.00  0.00           C  
ATOM    562  O   LYS A  43       6.284  -7.070  -3.398  1.00  0.00           O  
ATOM    563  CB  LYS A  43       5.098  -8.505  -1.157  1.00  0.00           C  
ATOM    564  CG  LYS A  43       3.843  -8.545  -2.032  1.00  0.00           C  
ATOM    565  CD  LYS A  43       3.673  -9.947  -2.617  1.00  0.00           C  
ATOM    566  CE  LYS A  43       3.268 -10.918  -1.506  1.00  0.00           C  
ATOM    567  NZ  LYS A  43       1.888 -11.417  -1.762  1.00  0.00           N  
ATOM    568  H   LYS A  43       7.664  -7.817  -0.749  1.00  0.00           H  
ATOM    569  HA  LYS A  43       6.229 -10.051  -2.124  1.00  0.00           H  
ATOM    570  HB2 LYS A  43       4.961  -9.151  -0.301  1.00  0.00           H  
ATOM    571  HB3 LYS A  43       5.269  -7.495  -0.822  1.00  0.00           H  
ATOM    572  HG2 LYS A  43       2.979  -8.296  -1.435  1.00  0.00           H  
ATOM    573  HG3 LYS A  43       3.942  -7.832  -2.835  1.00  0.00           H  
ATOM    574  HD2 LYS A  43       2.907  -9.929  -3.378  1.00  0.00           H  
ATOM    575  HD3 LYS A  43       4.607 -10.271  -3.052  1.00  0.00           H  
ATOM    576  HE2 LYS A  43       3.956 -11.751  -1.488  1.00  0.00           H  
ATOM    577  HE3 LYS A  43       3.296 -10.408  -0.554  1.00  0.00           H  
ATOM    578  HZ1 LYS A  43       1.782 -12.368  -1.354  1.00  0.00           H  
ATOM    579  HZ2 LYS A  43       1.720 -11.462  -2.787  1.00  0.00           H  
ATOM    580  HZ3 LYS A  43       1.199 -10.772  -1.323  1.00  0.00           H  
ATOM    581  N   ILE A  44       6.347  -9.031  -4.390  1.00  0.00           N  
ATOM    582  CA  ILE A  44       6.354  -8.414  -5.748  1.00  0.00           C  
ATOM    583  C   ILE A  44       5.073  -7.600  -5.955  1.00  0.00           C  
ATOM    584  O   ILE A  44       4.188  -7.988  -6.692  1.00  0.00           O  
ATOM    585  CB  ILE A  44       6.434  -9.519  -6.801  1.00  0.00           C  
ATOM    586  CG1 ILE A  44       6.307  -8.910  -8.201  1.00  0.00           C  
ATOM    587  CG2 ILE A  44       5.298 -10.515  -6.574  1.00  0.00           C  
ATOM    588  CD1 ILE A  44       7.268  -7.727  -8.336  1.00  0.00           C  
ATOM    589  H   ILE A  44       6.364 -10.007  -4.298  1.00  0.00           H  
ATOM    590  HA  ILE A  44       7.211  -7.767  -5.843  1.00  0.00           H  
ATOM    591  HB  ILE A  44       7.382 -10.030  -6.713  1.00  0.00           H  
ATOM    592 HG12 ILE A  44       6.553  -9.659  -8.942  1.00  0.00           H  
ATOM    593 HG13 ILE A  44       5.296  -8.570  -8.359  1.00  0.00           H  
ATOM    594 HG21 ILE A  44       5.710 -11.476  -6.304  1.00  0.00           H  
ATOM    595 HG22 ILE A  44       4.718 -10.613  -7.480  1.00  0.00           H  
ATOM    596 HG23 ILE A  44       4.663 -10.159  -5.776  1.00  0.00           H  
ATOM    597 HD11 ILE A  44       7.521  -7.585  -9.376  1.00  0.00           H  
ATOM    598 HD12 ILE A  44       8.167  -7.927  -7.772  1.00  0.00           H  
ATOM    599 HD13 ILE A  44       6.794  -6.834  -7.955  1.00  0.00           H  
ATOM    600  N   CYS A  45       4.968  -6.474  -5.309  1.00  0.00           N  
ATOM    601  CA  CYS A  45       3.746  -5.628  -5.467  1.00  0.00           C  
ATOM    602  C   CYS A  45       3.487  -5.380  -6.952  1.00  0.00           C  
ATOM    603  O   CYS A  45       2.359  -5.253  -7.385  1.00  0.00           O  
ATOM    604  CB  CYS A  45       3.935  -4.278  -4.762  1.00  0.00           C  
ATOM    605  SG  CYS A  45       5.667  -3.768  -4.820  1.00  0.00           S  
ATOM    606  H   CYS A  45       5.693  -6.188  -4.718  1.00  0.00           H  
ATOM    607  HA  CYS A  45       2.897  -6.140  -5.037  1.00  0.00           H  
ATOM    608  HB2 CYS A  45       3.333  -3.527  -5.253  1.00  0.00           H  
ATOM    609  HB3 CYS A  45       3.623  -4.361  -3.733  1.00  0.00           H  
ATOM    610  N   ARG A  46       4.525  -5.306  -7.736  1.00  0.00           N  
ATOM    611  CA  ARG A  46       4.338  -5.060  -9.194  1.00  0.00           C  
ATOM    612  C   ARG A  46       5.544  -5.596  -9.965  1.00  0.00           C  
ATOM    613  O   ARG A  46       6.678  -5.430  -9.558  1.00  0.00           O  
ATOM    614  CB  ARG A  46       4.206  -3.555  -9.439  1.00  0.00           C  
ATOM    615  CG  ARG A  46       2.895  -3.269 -10.174  1.00  0.00           C  
ATOM    616  CD  ARG A  46       2.808  -1.775 -10.498  1.00  0.00           C  
ATOM    617  NE  ARG A  46       3.334  -1.533 -11.871  1.00  0.00           N  
ATOM    618  CZ  ARG A  46       4.187  -0.568 -12.081  1.00  0.00           C  
ATOM    619  NH1 ARG A  46       3.959   0.621 -11.593  1.00  0.00           N  
ATOM    620  NH2 ARG A  46       5.266  -0.790 -12.781  1.00  0.00           N  
ATOM    621  H   ARG A  46       5.427  -5.409  -7.367  1.00  0.00           H  
ATOM    622  HA  ARG A  46       3.443  -5.559  -9.533  1.00  0.00           H  
ATOM    623  HB2 ARG A  46       4.209  -3.036  -8.491  1.00  0.00           H  
ATOM    624  HB3 ARG A  46       5.035  -3.214 -10.039  1.00  0.00           H  
ATOM    625  HG2 ARG A  46       2.864  -3.839 -11.091  1.00  0.00           H  
ATOM    626  HG3 ARG A  46       2.063  -3.548  -9.547  1.00  0.00           H  
ATOM    627  HD2 ARG A  46       1.778  -1.457 -10.445  1.00  0.00           H  
ATOM    628  HD3 ARG A  46       3.395  -1.217  -9.784  1.00  0.00           H  
ATOM    629  HE  ARG A  46       3.038  -2.096 -12.616  1.00  0.00           H  
ATOM    630 HH11 ARG A  46       3.131   0.792 -11.058  1.00  0.00           H  
ATOM    631 HH12 ARG A  46       4.612   1.361 -11.752  1.00  0.00           H  
ATOM    632 HH21 ARG A  46       5.440  -1.700 -13.158  1.00  0.00           H  
ATOM    633 HH22 ARG A  46       5.921  -0.050 -12.939  1.00  0.00           H  
ATOM    634  N   ILE A  47       5.311  -6.233 -11.079  1.00  0.00           N  
ATOM    635  CA  ILE A  47       6.444  -6.774 -11.880  1.00  0.00           C  
ATOM    636  C   ILE A  47       6.935  -5.697 -12.848  1.00  0.00           C  
ATOM    637  O   ILE A  47       6.160  -4.913 -13.361  1.00  0.00           O  
ATOM    638  CB  ILE A  47       5.978  -8.000 -12.670  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       5.096  -7.552 -13.840  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       5.174  -8.921 -11.757  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       4.659  -8.777 -14.644  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.389  -6.353 -11.392  1.00  0.00           H  
ATOM    643  HA  ILE A  47       7.250  -7.056 -11.219  1.00  0.00           H  
ATOM    644  HB  ILE A  47       6.839  -8.531 -13.049  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       4.224  -7.041 -13.457  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       5.656  -6.885 -14.478  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       5.485  -8.776 -10.734  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       5.343  -9.949 -12.043  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       4.123  -8.691 -11.849  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       3.621  -8.671 -14.926  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       4.779  -9.666 -14.042  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       5.266  -8.860 -15.533  1.00  0.00           H  
ATOM    653  N   ALA A  48       8.211  -5.651 -13.107  1.00  0.00           N  
ATOM    654  CA  ALA A  48       8.739  -4.624 -14.045  1.00  0.00           C  
ATOM    655  C   ALA A  48       8.353  -4.999 -15.475  1.00  0.00           C  
ATOM    656  O   ALA A  48       9.047  -5.741 -16.142  1.00  0.00           O  
ATOM    657  CB  ALA A  48      10.259  -4.560 -13.932  1.00  0.00           C  
ATOM    658  H   ALA A  48       8.821  -6.293 -12.686  1.00  0.00           H  
ATOM    659  HA  ALA A  48       8.318  -3.661 -13.800  1.00  0.00           H  
ATOM    660  HB1 ALA A  48      10.551  -3.589 -13.561  1.00  0.00           H  
ATOM    661  HB2 ALA A  48      10.700  -4.720 -14.904  1.00  0.00           H  
ATOM    662  HB3 ALA A  48      10.603  -5.324 -13.250  1.00  0.00           H  
ATOM    663  N   ARG A  49       7.252  -4.492 -15.952  1.00  0.00           N  
ATOM    664  CA  ARG A  49       6.820  -4.822 -17.336  1.00  0.00           C  
ATOM    665  C   ARG A  49       7.717  -4.089 -18.339  1.00  0.00           C  
ATOM    666  O   ARG A  49       7.471  -2.952 -18.686  1.00  0.00           O  
ATOM    667  CB  ARG A  49       5.368  -4.379 -17.534  1.00  0.00           C  
ATOM    668  CG  ARG A  49       4.572  -4.653 -16.255  1.00  0.00           C  
ATOM    669  CD  ARG A  49       4.080  -3.331 -15.663  1.00  0.00           C  
ATOM    670  NE  ARG A  49       3.297  -2.585 -16.688  1.00  0.00           N  
ATOM    671  CZ  ARG A  49       2.050  -2.278 -16.459  1.00  0.00           C  
ATOM    672  NH1 ARG A  49       1.746  -1.456 -15.493  1.00  0.00           N  
ATOM    673  NH2 ARG A  49       1.106  -2.793 -17.199  1.00  0.00           N  
ATOM    674  H   ARG A  49       6.706  -3.897 -15.396  1.00  0.00           H  
ATOM    675  HA  ARG A  49       6.896  -5.888 -17.491  1.00  0.00           H  
ATOM    676  HB2 ARG A  49       5.340  -3.323 -17.757  1.00  0.00           H  
ATOM    677  HB3 ARG A  49       4.930  -4.933 -18.352  1.00  0.00           H  
ATOM    678  HG2 ARG A  49       3.724  -5.280 -16.487  1.00  0.00           H  
ATOM    679  HG3 ARG A  49       5.204  -5.153 -15.536  1.00  0.00           H  
ATOM    680  HD2 ARG A  49       3.452  -3.531 -14.807  1.00  0.00           H  
ATOM    681  HD3 ARG A  49       4.929  -2.736 -15.355  1.00  0.00           H  
ATOM    682  HE  ARG A  49       3.719  -2.327 -17.535  1.00  0.00           H  
ATOM    683 HH11 ARG A  49       2.469  -1.061 -14.926  1.00  0.00           H  
ATOM    684 HH12 ARG A  49       0.790  -1.222 -15.317  1.00  0.00           H  
ATOM    685 HH21 ARG A  49       1.340  -3.421 -17.942  1.00  0.00           H  
ATOM    686 HH22 ARG A  49       0.150  -2.559 -17.025  1.00  0.00           H  
ATOM    687  N   GLY A  50       8.755  -4.730 -18.811  1.00  0.00           N  
ATOM    688  CA  GLY A  50       9.655  -4.061 -19.793  1.00  0.00           C  
ATOM    689  C   GLY A  50      11.104  -4.487 -19.560  1.00  0.00           C  
ATOM    690  O   GLY A  50      11.788  -4.911 -20.469  1.00  0.00           O  
ATOM    691  H   GLY A  50       8.937  -5.650 -18.523  1.00  0.00           H  
ATOM    692  HA2 GLY A  50       9.363  -4.338 -20.788  1.00  0.00           H  
ATOM    693  HA3 GLY A  50       9.573  -2.989 -19.681  1.00  0.00           H  
ATOM    694  N   ASP A  51      11.570  -4.379 -18.350  1.00  0.00           N  
ATOM    695  CA  ASP A  51      12.981  -4.776 -18.044  1.00  0.00           C  
ATOM    696  C   ASP A  51      13.435  -4.135 -16.732  1.00  0.00           C  
ATOM    697  O   ASP A  51      14.100  -4.755 -15.926  1.00  0.00           O  
ATOM    698  CB  ASP A  51      13.906  -4.313 -19.173  1.00  0.00           C  
ATOM    699  CG  ASP A  51      14.420  -5.532 -19.941  1.00  0.00           C  
ATOM    700  OD1 ASP A  51      15.094  -6.349 -19.336  1.00  0.00           O  
ATOM    701  OD2 ASP A  51      14.134  -5.626 -21.124  1.00  0.00           O  
ATOM    702  H   ASP A  51      10.987  -4.040 -17.642  1.00  0.00           H  
ATOM    703  HA  ASP A  51      13.036  -5.844 -17.952  1.00  0.00           H  
ATOM    704  HB2 ASP A  51      13.359  -3.667 -19.844  1.00  0.00           H  
ATOM    705  HB3 ASP A  51      14.742  -3.774 -18.755  1.00  0.00           H  
ATOM    706  N   TRP A  52      13.094  -2.896 -16.526  1.00  0.00           N  
ATOM    707  CA  TRP A  52      13.506  -2.188 -15.273  1.00  0.00           C  
ATOM    708  C   TRP A  52      13.289  -3.098 -14.058  1.00  0.00           C  
ATOM    709  O   TRP A  52      12.766  -4.187 -14.165  1.00  0.00           O  
ATOM    710  CB  TRP A  52      12.678  -0.906 -15.094  1.00  0.00           C  
ATOM    711  CG  TRP A  52      11.381  -1.013 -15.837  1.00  0.00           C  
ATOM    712  CD1 TRP A  52      10.232  -1.529 -15.337  1.00  0.00           C  
ATOM    713  CD2 TRP A  52      11.083  -0.605 -17.204  1.00  0.00           C  
ATOM    714  NE1 TRP A  52       9.251  -1.459 -16.310  1.00  0.00           N  
ATOM    715  CE2 TRP A  52       9.727  -0.897 -17.479  1.00  0.00           C  
ATOM    716  CE3 TRP A  52      11.853  -0.013 -18.222  1.00  0.00           C  
ATOM    717  CZ2 TRP A  52       9.154  -0.613 -18.719  1.00  0.00           C  
ATOM    718  CZ3 TRP A  52      11.280   0.274 -19.473  1.00  0.00           C  
ATOM    719  CH2 TRP A  52       9.932  -0.026 -19.720  1.00  0.00           C  
ATOM    720  H   TRP A  52      12.576  -2.424 -17.205  1.00  0.00           H  
ATOM    721  HA  TRP A  52      14.552  -1.929 -15.340  1.00  0.00           H  
ATOM    722  HB2 TRP A  52      12.476  -0.755 -14.044  1.00  0.00           H  
ATOM    723  HB3 TRP A  52      13.239  -0.064 -15.473  1.00  0.00           H  
ATOM    724  HD1 TRP A  52      10.101  -1.928 -14.342  1.00  0.00           H  
ATOM    725  HE1 TRP A  52       8.326  -1.765 -16.203  1.00  0.00           H  
ATOM    726  HE3 TRP A  52      12.891   0.221 -18.042  1.00  0.00           H  
ATOM    727  HZ2 TRP A  52       8.116  -0.846 -18.905  1.00  0.00           H  
ATOM    728  HZ3 TRP A  52      11.879   0.728 -20.247  1.00  0.00           H  
ATOM    729  HH2 TRP A  52       9.496   0.198 -20.683  1.00  0.00           H  
ATOM    730  N   ASN A  53      13.694  -2.655 -12.897  1.00  0.00           N  
ATOM    731  CA  ASN A  53      13.516  -3.490 -11.674  1.00  0.00           C  
ATOM    732  C   ASN A  53      12.026  -3.622 -11.350  1.00  0.00           C  
ATOM    733  O   ASN A  53      11.221  -2.801 -11.739  1.00  0.00           O  
ATOM    734  CB  ASN A  53      14.236  -2.827 -10.498  1.00  0.00           C  
ATOM    735  CG  ASN A  53      14.922  -3.898  -9.649  1.00  0.00           C  
ATOM    736  OD1 ASN A  53      16.006  -4.345  -9.971  1.00  0.00           O  
ATOM    737  ND2 ASN A  53      14.334  -4.333  -8.569  1.00  0.00           N  
ATOM    738  H   ASN A  53      14.116  -1.773 -12.830  1.00  0.00           H  
ATOM    739  HA  ASN A  53      13.935  -4.470 -11.843  1.00  0.00           H  
ATOM    740  HB2 ASN A  53      14.977  -2.135 -10.874  1.00  0.00           H  
ATOM    741  HB3 ASN A  53      13.519  -2.294  -9.891  1.00  0.00           H  
ATOM    742 HD21 ASN A  53      13.460  -3.973  -8.310  1.00  0.00           H  
ATOM    743 HD22 ASN A  53      14.765  -5.018  -8.018  1.00  0.00           H  
ATOM    744  N   ASP A  54      11.654  -4.652 -10.638  1.00  0.00           N  
ATOM    745  CA  ASP A  54      10.218  -4.842 -10.289  1.00  0.00           C  
ATOM    746  C   ASP A  54       9.902  -4.100  -8.988  1.00  0.00           C  
ATOM    747  O   ASP A  54      10.675  -3.286  -8.522  1.00  0.00           O  
ATOM    748  CB  ASP A  54       9.931  -6.335 -10.109  1.00  0.00           C  
ATOM    749  CG  ASP A  54      10.548  -7.118 -11.269  1.00  0.00           C  
ATOM    750  OD1 ASP A  54      11.762  -7.106 -11.387  1.00  0.00           O  
ATOM    751  OD2 ASP A  54       9.795  -7.714 -12.022  1.00  0.00           O  
ATOM    752  H   ASP A  54      12.321  -5.302 -10.333  1.00  0.00           H  
ATOM    753  HA  ASP A  54       9.600  -4.452 -11.084  1.00  0.00           H  
ATOM    754  HB2 ASP A  54      10.360  -6.673  -9.176  1.00  0.00           H  
ATOM    755  HB3 ASP A  54       8.864  -6.497 -10.094  1.00  0.00           H  
ATOM    756  N   ASP A  55       8.769  -4.374  -8.399  1.00  0.00           N  
ATOM    757  CA  ASP A  55       8.400  -3.682  -7.130  1.00  0.00           C  
ATOM    758  C   ASP A  55       8.273  -4.715  -6.006  1.00  0.00           C  
ATOM    759  O   ASP A  55       7.706  -5.773  -6.185  1.00  0.00           O  
ATOM    760  CB  ASP A  55       7.066  -2.959  -7.318  1.00  0.00           C  
ATOM    761  CG  ASP A  55       7.117  -2.124  -8.599  1.00  0.00           C  
ATOM    762  OD1 ASP A  55       8.167  -2.088  -9.217  1.00  0.00           O  
ATOM    763  OD2 ASP A  55       6.105  -1.533  -8.939  1.00  0.00           O  
ATOM    764  H   ASP A  55       8.160  -5.032  -8.792  1.00  0.00           H  
ATOM    765  HA  ASP A  55       9.166  -2.966  -6.876  1.00  0.00           H  
ATOM    766  HB2 ASP A  55       6.269  -3.686  -7.393  1.00  0.00           H  
ATOM    767  HB3 ASP A  55       6.885  -2.310  -6.475  1.00  0.00           H  
ATOM    768  N   ARG A  56       8.804  -4.417  -4.852  1.00  0.00           N  
ATOM    769  CA  ARG A  56       8.724  -5.384  -3.722  1.00  0.00           C  
ATOM    770  C   ARG A  56       8.272  -4.669  -2.449  1.00  0.00           C  
ATOM    771  O   ARG A  56       8.970  -3.825  -1.924  1.00  0.00           O  
ATOM    772  CB  ARG A  56      10.105  -5.988  -3.483  1.00  0.00           C  
ATOM    773  CG  ARG A  56       9.971  -7.215  -2.589  1.00  0.00           C  
ATOM    774  CD  ARG A  56      10.475  -8.447  -3.342  1.00  0.00           C  
ATOM    775  NE  ARG A  56      11.958  -8.385  -3.458  1.00  0.00           N  
ATOM    776  CZ  ARG A  56      12.540  -8.759  -4.563  1.00  0.00           C  
ATOM    777  NH1 ARG A  56      12.737  -7.896  -5.522  1.00  0.00           N  
ATOM    778  NH2 ARG A  56      12.923  -9.998  -4.711  1.00  0.00           N  
ATOM    779  H   ARG A  56       9.263  -3.561  -4.729  1.00  0.00           H  
ATOM    780  HA  ARG A  56       8.027  -6.172  -3.962  1.00  0.00           H  
ATOM    781  HB2 ARG A  56      10.540  -6.278  -4.424  1.00  0.00           H  
ATOM    782  HB3 ARG A  56      10.739  -5.260  -2.999  1.00  0.00           H  
ATOM    783  HG2 ARG A  56      10.558  -7.071  -1.693  1.00  0.00           H  
ATOM    784  HG3 ARG A  56       8.935  -7.356  -2.323  1.00  0.00           H  
ATOM    785  HD2 ARG A  56      10.193  -9.339  -2.804  1.00  0.00           H  
ATOM    786  HD3 ARG A  56      10.038  -8.469  -4.329  1.00  0.00           H  
ATOM    787  HE  ARG A  56      12.497  -8.062  -2.705  1.00  0.00           H  
ATOM    788 HH11 ARG A  56      12.442  -6.948  -5.408  1.00  0.00           H  
ATOM    789 HH12 ARG A  56      13.184  -8.183  -6.369  1.00  0.00           H  
ATOM    790 HH21 ARG A  56      12.769 -10.660  -3.977  1.00  0.00           H  
ATOM    791 HH22 ARG A  56      13.368 -10.286  -5.559  1.00  0.00           H  
ATOM    792  N   CYS A  57       7.120  -5.008  -1.931  1.00  0.00           N  
ATOM    793  CA  CYS A  57       6.666  -4.344  -0.680  1.00  0.00           C  
ATOM    794  C   CYS A  57       7.782  -4.458   0.351  1.00  0.00           C  
ATOM    795  O   CYS A  57       8.419  -5.493   0.466  1.00  0.00           O  
ATOM    796  CB  CYS A  57       5.414  -5.033  -0.133  1.00  0.00           C  
ATOM    797  SG  CYS A  57       4.159  -5.153  -1.428  1.00  0.00           S  
ATOM    798  H   CYS A  57       6.571  -5.700  -2.354  1.00  0.00           H  
ATOM    799  HA  CYS A  57       6.456  -3.300  -0.876  1.00  0.00           H  
ATOM    800  HB2 CYS A  57       5.672  -6.022   0.211  1.00  0.00           H  
ATOM    801  HB3 CYS A  57       5.021  -4.458   0.694  1.00  0.00           H  
ATOM    802  N   THR A  58       8.025  -3.407   1.091  1.00  0.00           N  
ATOM    803  CA  THR A  58       9.108  -3.438   2.116  1.00  0.00           C  
ATOM    804  C   THR A  58       8.640  -4.213   3.347  1.00  0.00           C  
ATOM    805  O   THR A  58       9.406  -4.477   4.253  1.00  0.00           O  
ATOM    806  CB  THR A  58       9.462  -2.006   2.523  1.00  0.00           C  
ATOM    807  OG1 THR A  58       8.348  -1.410   3.171  1.00  0.00           O  
ATOM    808  CG2 THR A  58       9.823  -1.196   1.277  1.00  0.00           C  
ATOM    809  H   THR A  58       7.496  -2.591   0.967  1.00  0.00           H  
ATOM    810  HA  THR A  58       9.979  -3.918   1.703  1.00  0.00           H  
ATOM    811  HB  THR A  58      10.305  -2.020   3.197  1.00  0.00           H  
ATOM    812  HG1 THR A  58       8.581  -0.506   3.393  1.00  0.00           H  
ATOM    813 HG21 THR A  58       9.279  -0.263   1.285  1.00  0.00           H  
ATOM    814 HG22 THR A  58       9.563  -1.758   0.394  1.00  0.00           H  
ATOM    815 HG23 THR A  58      10.885  -0.992   1.276  1.00  0.00           H  
ATOM    816  N   GLY A  59       7.392  -4.580   3.393  1.00  0.00           N  
ATOM    817  CA  GLY A  59       6.887  -5.338   4.571  1.00  0.00           C  
ATOM    818  C   GLY A  59       5.944  -4.451   5.383  1.00  0.00           C  
ATOM    819  O   GLY A  59       4.977  -4.916   5.955  1.00  0.00           O  
ATOM    820  H   GLY A  59       6.787  -4.360   2.654  1.00  0.00           H  
ATOM    821  HA2 GLY A  59       6.357  -6.212   4.234  1.00  0.00           H  
ATOM    822  HA3 GLY A  59       7.721  -5.638   5.189  1.00  0.00           H  
ATOM    823  N   GLN A  60       6.214  -3.177   5.439  1.00  0.00           N  
ATOM    824  CA  GLN A  60       5.331  -2.264   6.215  1.00  0.00           C  
ATOM    825  C   GLN A  60       4.742  -1.206   5.280  1.00  0.00           C  
ATOM    826  O   GLN A  60       3.915  -0.409   5.674  1.00  0.00           O  
ATOM    827  CB  GLN A  60       6.147  -1.579   7.313  1.00  0.00           C  
ATOM    828  CG  GLN A  60       6.907  -2.633   8.119  1.00  0.00           C  
ATOM    829  CD  GLN A  60       6.743  -2.351   9.614  1.00  0.00           C  
ATOM    830  OE1 GLN A  60       6.627  -1.213  10.019  1.00  0.00           O  
ATOM    831  NE2 GLN A  60       6.730  -3.348  10.455  1.00  0.00           N  
ATOM    832  H   GLN A  60       6.998  -2.821   4.972  1.00  0.00           H  
ATOM    833  HA  GLN A  60       4.531  -2.832   6.664  1.00  0.00           H  
ATOM    834  HB2 GLN A  60       6.850  -0.892   6.862  1.00  0.00           H  
ATOM    835  HB3 GLN A  60       5.484  -1.036   7.969  1.00  0.00           H  
ATOM    836  HG2 GLN A  60       6.512  -3.613   7.891  1.00  0.00           H  
ATOM    837  HG3 GLN A  60       7.954  -2.599   7.860  1.00  0.00           H  
ATOM    838 HE21 GLN A  60       6.825  -4.267  10.129  1.00  0.00           H  
ATOM    839 HE22 GLN A  60       6.628  -3.177  11.415  1.00  0.00           H  
ATOM    840  N   SER A  61       5.161  -1.190   4.042  1.00  0.00           N  
ATOM    841  CA  SER A  61       4.621  -0.178   3.091  1.00  0.00           C  
ATOM    842  C   SER A  61       3.349  -0.719   2.432  1.00  0.00           C  
ATOM    843  O   SER A  61       3.275  -1.871   2.054  1.00  0.00           O  
ATOM    844  CB  SER A  61       5.664   0.119   2.012  1.00  0.00           C  
ATOM    845  OG  SER A  61       6.921   0.361   2.629  1.00  0.00           O  
ATOM    846  H   SER A  61       5.833  -1.840   3.740  1.00  0.00           H  
ATOM    847  HA  SER A  61       4.389   0.731   3.626  1.00  0.00           H  
ATOM    848  HB2 SER A  61       5.751  -0.727   1.350  1.00  0.00           H  
ATOM    849  HB3 SER A  61       5.355   0.988   1.445  1.00  0.00           H  
ATOM    850  HG  SER A  61       7.592   0.362   1.943  1.00  0.00           H  
ATOM    851  N   ALA A  62       2.348   0.108   2.287  1.00  0.00           N  
ATOM    852  CA  ALA A  62       1.084  -0.358   1.647  1.00  0.00           C  
ATOM    853  C   ALA A  62       1.061   0.103   0.189  1.00  0.00           C  
ATOM    854  O   ALA A  62       0.738  -0.652  -0.706  1.00  0.00           O  
ATOM    855  CB  ALA A  62      -0.116   0.235   2.388  1.00  0.00           C  
ATOM    856  H   ALA A  62       2.429   1.034   2.595  1.00  0.00           H  
ATOM    857  HA  ALA A  62       1.037  -1.436   1.686  1.00  0.00           H  
ATOM    858  HB1 ALA A  62      -0.465  -0.471   3.128  1.00  0.00           H  
ATOM    859  HB2 ALA A  62      -0.909   0.439   1.684  1.00  0.00           H  
ATOM    860  HB3 ALA A  62       0.177   1.152   2.877  1.00  0.00           H  
ATOM    861  N   ASP A  63       1.404   1.338  -0.057  1.00  0.00           N  
ATOM    862  CA  ASP A  63       1.407   1.848  -1.456  1.00  0.00           C  
ATOM    863  C   ASP A  63       2.768   1.568  -2.092  1.00  0.00           C  
ATOM    864  O   ASP A  63       3.629   2.424  -2.143  1.00  0.00           O  
ATOM    865  CB  ASP A  63       1.147   3.355  -1.450  1.00  0.00           C  
ATOM    866  CG  ASP A  63      -0.176   3.643  -0.738  1.00  0.00           C  
ATOM    867  OD1 ASP A  63      -0.153   3.806   0.471  1.00  0.00           O  
ATOM    868  OD2 ASP A  63      -1.191   3.694  -1.414  1.00  0.00           O  
ATOM    869  H   ASP A  63       1.664   1.929   0.680  1.00  0.00           H  
ATOM    870  HA  ASP A  63       0.633   1.350  -2.023  1.00  0.00           H  
ATOM    871  HB2 ASP A  63       1.951   3.856  -0.932  1.00  0.00           H  
ATOM    872  HB3 ASP A  63       1.092   3.716  -2.466  1.00  0.00           H  
ATOM    873  N   CYS A  64       2.972   0.374  -2.576  1.00  0.00           N  
ATOM    874  CA  CYS A  64       4.278   0.036  -3.205  1.00  0.00           C  
ATOM    875  C   CYS A  64       4.623   1.069  -4.271  1.00  0.00           C  
ATOM    876  O   CYS A  64       3.752   1.582  -4.946  1.00  0.00           O  
ATOM    877  CB  CYS A  64       4.197  -1.354  -3.832  1.00  0.00           C  
ATOM    878  SG  CYS A  64       5.725  -2.259  -3.490  1.00  0.00           S  
ATOM    879  H   CYS A  64       2.265  -0.303  -2.524  1.00  0.00           H  
ATOM    880  HA  CYS A  64       5.051   0.046  -2.457  1.00  0.00           H  
ATOM    881  HB2 CYS A  64       3.360  -1.889  -3.409  1.00  0.00           H  
ATOM    882  HB3 CYS A  64       4.064  -1.262  -4.899  1.00  0.00           H  
ATOM    883  N   PRO A  65       5.892   1.357  -4.373  1.00  0.00           N  
ATOM    884  CA  PRO A  65       6.404   2.342  -5.326  1.00  0.00           C  
ATOM    885  C   PRO A  65       6.597   1.704  -6.706  1.00  0.00           C  
ATOM    886  O   PRO A  65       6.180   0.589  -6.948  1.00  0.00           O  
ATOM    887  CB  PRO A  65       7.745   2.743  -4.715  1.00  0.00           C  
ATOM    888  CG  PRO A  65       8.185   1.590  -3.787  1.00  0.00           C  
ATOM    889  CD  PRO A  65       6.944   0.727  -3.543  1.00  0.00           C  
ATOM    890  HA  PRO A  65       5.752   3.198  -5.384  1.00  0.00           H  
ATOM    891  HB2 PRO A  65       8.463   2.870  -5.493  1.00  0.00           H  
ATOM    892  HB3 PRO A  65       7.642   3.653  -4.145  1.00  0.00           H  
ATOM    893  HG2 PRO A  65       8.958   1.003  -4.265  1.00  0.00           H  
ATOM    894  HG3 PRO A  65       8.544   1.984  -2.849  1.00  0.00           H  
ATOM    895  HD2 PRO A  65       7.132  -0.283  -3.869  1.00  0.00           H  
ATOM    896  HD3 PRO A  65       6.666   0.745  -2.505  1.00  0.00           H  
ATOM    897  N   ARG A  66       7.226   2.403  -7.609  1.00  0.00           N  
ATOM    898  CA  ARG A  66       7.446   1.838  -8.971  1.00  0.00           C  
ATOM    899  C   ARG A  66       8.809   2.294  -9.500  1.00  0.00           C  
ATOM    900  O   ARG A  66       9.353   3.287  -9.061  1.00  0.00           O  
ATOM    901  CB  ARG A  66       6.341   2.325  -9.911  1.00  0.00           C  
ATOM    902  CG  ARG A  66       6.490   3.831 -10.145  1.00  0.00           C  
ATOM    903  CD  ARG A  66       6.468   4.119 -11.648  1.00  0.00           C  
ATOM    904  NE  ARG A  66       5.077   4.448 -12.072  1.00  0.00           N  
ATOM    905  CZ  ARG A  66       4.422   3.634 -12.853  1.00  0.00           C  
ATOM    906  NH1 ARG A  66       5.055   2.972 -13.783  1.00  0.00           N  
ATOM    907  NH2 ARG A  66       3.135   3.481 -12.707  1.00  0.00           N  
ATOM    908  H   ARG A  66       7.555   3.301  -7.394  1.00  0.00           H  
ATOM    909  HA  ARG A  66       7.424   0.759  -8.920  1.00  0.00           H  
ATOM    910  HB2 ARG A  66       6.415   1.804 -10.856  1.00  0.00           H  
ATOM    911  HB3 ARG A  66       5.377   2.126  -9.466  1.00  0.00           H  
ATOM    912  HG2 ARG A  66       5.674   4.351  -9.665  1.00  0.00           H  
ATOM    913  HG3 ARG A  66       7.427   4.168  -9.730  1.00  0.00           H  
ATOM    914  HD2 ARG A  66       7.117   4.954 -11.863  1.00  0.00           H  
ATOM    915  HD3 ARG A  66       6.812   3.248 -12.187  1.00  0.00           H  
ATOM    916  HE  ARG A  66       4.655   5.276 -11.763  1.00  0.00           H  
ATOM    917 HH11 ARG A  66       6.042   3.090 -13.897  1.00  0.00           H  
ATOM    918 HH12 ARG A  66       4.554   2.348 -14.383  1.00  0.00           H  
ATOM    919 HH21 ARG A  66       2.649   3.988 -11.994  1.00  0.00           H  
ATOM    920 HH22 ARG A  66       2.633   2.856 -13.305  1.00  0.00           H  
ATOM    921  N   TYR A  67       9.365   1.577 -10.440  1.00  0.00           N  
ATOM    922  CA  TYR A  67      10.691   1.975 -10.990  1.00  0.00           C  
ATOM    923  C   TYR A  67      10.638   1.962 -12.518  1.00  0.00           C  
ATOM    924  O   TYR A  67      10.862   0.947 -13.147  1.00  0.00           O  
ATOM    925  CB  TYR A  67      11.761   0.991 -10.512  1.00  0.00           C  
ATOM    926  CG  TYR A  67      11.531   0.664  -9.057  1.00  0.00           C  
ATOM    927  CD1 TYR A  67      11.350   1.695  -8.128  1.00  0.00           C  
ATOM    928  CD2 TYR A  67      11.499  -0.672  -8.636  1.00  0.00           C  
ATOM    929  CE1 TYR A  67      11.137   1.391  -6.778  1.00  0.00           C  
ATOM    930  CE2 TYR A  67      11.286  -0.974  -7.287  1.00  0.00           C  
ATOM    931  CZ  TYR A  67      11.106   0.057  -6.357  1.00  0.00           C  
ATOM    932  OH  TYR A  67      10.896  -0.244  -5.027  1.00  0.00           O  
ATOM    933  H   TYR A  67       8.912   0.778 -10.781  1.00  0.00           H  
ATOM    934  HA  TYR A  67      10.940   2.970 -10.647  1.00  0.00           H  
ATOM    935  HB2 TYR A  67      11.703   0.086 -11.100  1.00  0.00           H  
ATOM    936  HB3 TYR A  67      12.737   1.436 -10.631  1.00  0.00           H  
ATOM    937  HD1 TYR A  67      11.374   2.725  -8.452  1.00  0.00           H  
ATOM    938  HD2 TYR A  67      11.639  -1.467  -9.353  1.00  0.00           H  
ATOM    939  HE1 TYR A  67      10.997   2.187  -6.061  1.00  0.00           H  
ATOM    940  HE2 TYR A  67      11.262  -2.004  -6.961  1.00  0.00           H  
ATOM    941  HH  TYR A  67      11.393  -1.039  -4.821  1.00  0.00           H  
ATOM    942  N   HIS A  68      10.346   3.081 -13.121  1.00  0.00           N  
ATOM    943  CA  HIS A  68      10.282   3.128 -14.609  1.00  0.00           C  
ATOM    944  C   HIS A  68       9.328   2.043 -15.114  1.00  0.00           C  
ATOM    945  O   HIS A  68       8.526   1.574 -14.324  1.00  0.00           O  
ATOM    946  CB  HIS A  68      11.680   2.889 -15.185  1.00  0.00           C  
ATOM    947  CG  HIS A  68      12.680   3.725 -14.435  1.00  0.00           C  
ATOM    948  ND1 HIS A  68      14.048   3.541 -14.570  1.00  0.00           N  
ATOM    949  CD2 HIS A  68      12.529   4.755 -13.540  1.00  0.00           C  
ATOM    950  CE1 HIS A  68      14.658   4.438 -13.774  1.00  0.00           C  
ATOM    951  NE2 HIS A  68      13.778   5.203 -13.124  1.00  0.00           N  
ATOM    952  OXT HIS A  68       9.416   1.701 -16.281  1.00  0.00           O  
ATOM    953  H   HIS A  68      10.170   3.891 -12.597  1.00  0.00           H  
ATOM    954  HA  HIS A  68       9.924   4.097 -14.924  1.00  0.00           H  
ATOM    955  HB2 HIS A  68      11.936   1.844 -15.084  1.00  0.00           H  
ATOM    956  HB3 HIS A  68      11.691   3.164 -16.228  1.00  0.00           H  
ATOM    957  HD1 HIS A  68      14.490   2.876 -15.139  1.00  0.00           H  
ATOM    958  HD2 HIS A  68      11.582   5.156 -13.209  1.00  0.00           H  
ATOM    959  HE1 HIS A  68      15.730   4.527 -13.674  1.00  0.00           H  
TER     960      HIS A  68                                                      
ENDMDL                                                                          
CONECT   50  227                                                                
CONECT   72  171                                                                
CONECT  161  460                                                                
CONECT  171   72                                                                
CONECT  227   50                                                                
CONECT  350  418                                                                
CONECT  408  797                                                                
CONECT  418  350                                                                
CONECT  460  161                                                                
CONECT  605  878                                                                
CONECT  797  408                                                                
CONECT  878  605                                                                
MASTER      240    0    0    0    6    0    0    6  505    1   12    6          
END