HEADER    METAL BINDING PROTEIN                   17-OCT-00   1G25              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE HUMAN TFIIH MAT1   
TITLE    2 SUBUNIT                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CDK-ACTIVATING KINASE ASSEMBLY FACTOR MAT1;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: RING FINGER PROTEIN MAT1;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MAT1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 LAMBDA (DE3);                         
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
KEYWDS    RING FINGER (C3HC4), METAL BINDING PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.GERVAIS,E.WASIELEWSKI,D.BUSSO,A.POTERSZMAN,J.M.EGLY,J.C.THIERRY,    
AUTHOR   2 B.KIEFFER                                                            
REVDAT   4   23-FEB-22 1G25    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1G25    1       VERSN                                    
REVDAT   2   04-FEB-03 1G25    1       JRNL   REMARK                            
REVDAT   1   01-NOV-00 1G25    0                                                
JRNL        AUTH   V.GERVAIS,D.BUSSO,E.WASIELEWSKI,A.POTERSZMAN,J.M.EGLY,       
JRNL        AUTH 2 J.C.THIERRY,B.KIEFFER                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE HUMAN     
JRNL        TITL 2 TFIIH MAT1 SUBUNIT: NEW INSIGHTS INTO THE RING FINGER FAMILY 
JRNL        REF    J.BIOL.CHEM.                  V. 276  7457 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11056162                                                     
JRNL        DOI    10.1074/JBC.M007963200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8, X-PLOR 3.8                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  988 RESTRAINTS, 897 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 72        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS,11 DISTANCE RESTRAINTS FROM HYDROGEN      
REMARK   3  BONDS AND 8 DISTANCE RESTRAINTS FROM THE ZINC BINDING.              
REMARK   4                                                                      
REMARK   4 1G25 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012139.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 290; 283                      
REMARK 210  PH                             : 7.5; 7.5; 7.5                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIANT; AMBIANT; AMBIANT          
REMARK 210  SAMPLE CONTENTS                : 2 MM MAT1; 20 MM TRIS-HCL PH       
REMARK 210                                   7.5; 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_NOESY; DQF-COSY; 2D_TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, XEASY 1.3.13          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 57                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    34     H    LEU A    38              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2      -63.51   -128.61                                   
REMARK 500  1 ASP A   3     -147.41     60.30                                   
REMARK 500  1 CYS A   6      160.48    -32.44                                   
REMARK 500  1 ARG A   8      -71.01    -59.98                                   
REMARK 500  1 CYS A   9       46.45    -93.44                                   
REMARK 500  1 LYS A  10       93.77    -35.50                                   
REMARK 500  1 THR A  11      -43.51   -176.11                                   
REMARK 500  1 THR A  12     -109.61    -47.08                                   
REMARK 500  1 LYS A  13      -38.07    -26.81                                   
REMARK 500  1 PRO A  17       39.65    -97.84                                   
REMARK 500  1 SER A  18       56.60   -164.20                                   
REMARK 500  1 LEU A  19     -143.93   -138.29                                   
REMARK 500  1 LYS A  20      159.06    178.66                                   
REMARK 500  1 VAL A  25      -74.30    -33.34                                   
REMARK 500  1 HIS A  28      -98.86   -130.57                                   
REMARK 500  1 THR A  29      134.21   -179.34                                   
REMARK 500  1 CYS A  31      172.08    -44.86                                   
REMARK 500  1 ALA A  43      107.78     65.35                                   
REMARK 500  1 GLU A  48      -57.41   -141.58                                   
REMARK 500  1 LYS A  55       88.56    170.77                                   
REMARK 500  1 SER A  56     -121.00     59.08                                   
REMARK 500  1 ASN A  57      102.63     79.28                                   
REMARK 500  1 LEU A  62      -40.48   -175.41                                   
REMARK 500  1 GLU A  64       90.11     59.74                                   
REMARK 500  2 ASP A   3      -93.38    -37.00                                   
REMARK 500  2 CYS A   6      130.97    -30.98                                   
REMARK 500  2 CYS A   9       48.95    -99.88                                   
REMARK 500  2 LYS A  10       93.61    -31.38                                   
REMARK 500  2 THR A  11      -38.75   -178.86                                   
REMARK 500  2 THR A  12     -100.58    -48.27                                   
REMARK 500  2 LYS A  13      -27.50    -36.09                                   
REMARK 500  2 LYS A  20     -153.81   -145.97                                   
REMARK 500  2 VAL A  25      -99.86     22.33                                   
REMARK 500  2 HIS A  28     -100.66   -102.27                                   
REMARK 500  2 THR A  29      128.08    171.60                                   
REMARK 500  2 CYS A  31      171.34    -48.80                                   
REMARK 500  2 CYS A  34      -71.07    -80.35                                   
REMARK 500  2 ALA A  43     -145.35     68.23                                   
REMARK 500  2 ASN A  45     -179.45     72.20                                   
REMARK 500  2 ARG A  54       62.34   -178.10                                   
REMARK 500  2 LYS A  55       49.86    173.56                                   
REMARK 500  2 LEU A  62      113.70   -174.52                                   
REMARK 500  2 GLU A  64       59.37    -94.24                                   
REMARK 500  3 ASP A   2      -95.80     43.33                                   
REMARK 500  3 ASP A   3     -153.33     38.71                                   
REMARK 500  3 CYS A   9       50.54    -99.34                                   
REMARK 500  3 LYS A  10       85.83    -27.32                                   
REMARK 500  3 THR A  11      -52.80   -174.84                                   
REMARK 500  3 ARG A  15      -78.48    -88.45                                   
REMARK 500  3 SER A  18       67.71   -118.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     421 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   8         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  41         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  54         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  59         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  59         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  54         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  59         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  54         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  59         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A  54         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  59         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  15         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  54         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  59         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  15         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  54         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  59         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  41         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A  54         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  59         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  15         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  54         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  59         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  41         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  54         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  59         0.15    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  66  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG  111.9                                              
REMARK 620 3 CYS A  31   SG  106.9 111.1                                        
REMARK 620 4 CYS A  34   SG  108.1 109.6 109.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  67  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  26   SG                                                     
REMARK 620 2 HIS A  28   ND1 110.2                                              
REMARK 620 3 CYS A  46   SG  108.9 111.1                                        
REMARK 620 4 CYS A  49   SG  111.1 108.6 107.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 66                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 67                   
DBREF  1G25 A    1    65  UNP    P51948   MAT1_HUMAN       1     65             
SEQRES   1 A   65  MET ASP ASP GLN GLY CYS PRO ARG CYS LYS THR THR LYS          
SEQRES   2 A   65  TYR ARG ASN PRO SER LEU LYS LEU MET VAL ASN VAL CYS          
SEQRES   3 A   65  GLY HIS THR LEU CYS GLU SER CYS VAL ASP LEU LEU PHE          
SEQRES   4 A   65  VAL ARG GLY ALA GLY ASN CYS PRO GLU CYS GLY THR PRO          
SEQRES   5 A   65  LEU ARG LYS SER ASN PHE ARG VAL GLN LEU PHE GLU ASP          
HET     ZN  A  66       1                                                       
HET     ZN  A  67       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 THR A   11  ASN A   16  1                                   6    
HELIX    2   2 GLU A   32  ARG A   41  1                                  10    
SHEET    1   A 3 LEU A  30  CYS A  31  0                                        
SHEET    2   A 3 LEU A  21  VAL A  23 -1  N  MET A  22   O  LEU A  30           
SHEET    3   A 3 ARG A  59  GLN A  61 -1  N  ARG A  59   O  VAL A  23           
LINK         SG  CYS A   6                ZN    ZN A  66     1555   1555  2.28  
LINK         SG  CYS A   9                ZN    ZN A  66     1555   1555  2.32  
LINK         SG  CYS A  26                ZN    ZN A  67     1555   1555  2.30  
LINK         ND1 HIS A  28                ZN    ZN A  67     1555   1555  2.00  
LINK         SG  CYS A  31                ZN    ZN A  66     1555   1555  2.29  
LINK         SG  CYS A  34                ZN    ZN A  66     1555   1555  2.29  
LINK         SG  CYS A  46                ZN    ZN A  67     1555   1555  2.29  
LINK         SG  CYS A  49                ZN    ZN A  67     1555   1555  2.30  
SITE     1 AC1  5 CYS A   6  CYS A   9  CYS A  31  SER A  33                    
SITE     2 AC1  5 CYS A  34                                                     
SITE     1 AC2  4 CYS A  26  HIS A  28  CYS A  46  CYS A  49                    
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   MET A   1     -12.810  -3.376  -9.316  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.108  -2.238  -8.657  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.165  -2.392  -7.134  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.904  -1.464  -6.396  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.873  -0.989  -9.098  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.377  -1.244  -8.984  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.269   0.322  -9.155  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.274   1.002 -10.505  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.078  -3.106 -10.283  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.665  -3.617  -8.774  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.178  -4.201  -9.352  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.085  -2.180  -8.992  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.602  -0.158  -8.464  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.622  -0.757 -10.122  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.688  -1.922  -9.765  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.598  -1.680  -8.020  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.258   0.301 -11.328  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.266   1.173 -10.162  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.705   1.939 -10.832  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.505  -3.559  -6.660  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.579  -3.772  -5.186  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.770  -5.010  -4.792  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.795  -4.925  -4.071  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -14.064  -3.984  -4.890  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.891  -2.940  -5.642  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.400  -1.836  -5.813  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.999  -3.261  -6.036  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.712  -4.295  -7.272  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -12.219  -2.900  -4.660  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.357  -4.972  -5.212  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -14.237  -3.886  -3.828  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.167  -6.162  -5.260  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.421  -7.406  -4.916  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.423  -7.626  -3.401  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.366  -7.284  -2.714  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.998  -7.169  -5.421  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -9.381  -8.499  -5.856  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.093  -9.294  -6.448  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -8.207  -8.700  -5.593  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.954  -6.208  -5.841  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.853  -8.255  -5.421  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.022  -6.492  -6.262  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.402  -6.737  -4.629  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.375  -8.199  -2.877  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.313  -8.448  -1.408  1.00  0.00           C  
ATOM     46  C   GLN A   4     -10.187  -7.125  -0.646  1.00  0.00           C  
ATOM     47  O   GLN A   4     -10.256  -7.089   0.567  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.059  -9.302  -1.206  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.815  -9.509   0.290  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.491 -10.250   0.494  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.432 -11.457   0.375  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -6.418  -9.571   0.799  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.627  -8.469  -3.450  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -11.185  -8.991  -1.080  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.197 -10.261  -1.682  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.209  -8.800  -1.644  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -8.767  -8.550   0.784  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -9.622 -10.091   0.710  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -6.465  -8.597   0.895  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -5.566 -10.037   0.931  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.999  -6.038  -1.343  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -9.864  -4.728  -0.648  1.00  0.00           C  
ATOM     63  C   GLY A   5      -8.423  -4.563  -0.161  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.830  -5.495   0.343  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.942  -6.085  -2.320  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -10.106  -3.926  -1.329  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.537  -4.699   0.197  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.857  -3.391  -0.318  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.458  -3.145   0.129  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.091  -3.971   1.380  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.947  -4.394   2.132  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.457  -1.646   0.457  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.444  -1.338   1.924  1.00  0.00           S  
ATOM     74  H   CYS A   6      -8.354  -2.654  -0.744  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.764  -3.342  -0.673  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.064  -1.094  -0.375  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.470  -1.317   0.647  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.802  -4.111   1.577  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.268  -4.826   2.754  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.077  -3.856   3.937  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.742  -3.963   4.949  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.921  -5.343   2.261  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.510  -4.418   1.150  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.725  -3.632   0.708  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.907  -5.650   3.027  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.193  -5.308   3.057  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.024  -6.354   1.891  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.749  -3.738   1.503  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.126  -4.995   0.320  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.565  -2.576   0.858  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.950  -3.839  -0.329  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.165  -2.915   3.821  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.926  -1.946   4.943  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.204  -1.155   5.253  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.843  -1.356   6.266  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.818  -1.005   4.443  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -0.964  -0.538   5.621  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.461  -0.271   5.140  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.006   0.734   6.094  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.181   0.417   7.349  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.324  -0.833   7.692  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.214   1.351   8.259  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.636  -2.850   2.999  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.591  -2.471   5.824  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.190  -1.525   3.731  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.261  -0.142   3.966  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.380   0.374   6.028  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -0.952  -1.302   6.385  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       1.048  -1.175   5.179  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.449   0.128   4.134  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.234   1.635   5.781  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.300  -1.550   6.995  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.456  -1.075   8.653  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.105   2.310   7.996  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.347   1.109   9.221  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.584  -0.269   4.376  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.838   0.533   4.605  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.023  -0.154   3.927  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.766   0.471   3.201  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.644   1.937   3.975  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.143   2.090   2.942  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.058  -0.146   3.566  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.025   0.631   5.663  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.511   2.162   3.367  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.584   2.664   4.767  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.165  -1.446   4.101  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.265  -2.185   3.405  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.528  -1.318   3.300  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.340  -1.247   4.199  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -8.479  -3.469   4.231  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.560  -3.278   5.298  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.525  -4.450   6.280  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -8.126  -4.566   6.890  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -7.484  -5.698   6.166  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.520  -1.937   4.654  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -7.938  -2.455   2.413  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -8.775  -4.270   3.568  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -7.552  -3.738   4.714  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.380  -2.357   5.832  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.531  -3.235   4.820  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.245  -4.284   7.066  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.768  -5.364   5.757  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -7.568  -3.658   6.726  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -8.196  -4.783   7.947  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -7.755  -6.597   6.615  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -6.450  -5.590   6.202  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -7.800  -5.701   5.175  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.692  -0.622   2.203  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.897   0.240   2.083  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.987   0.911   0.704  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.039   1.016   0.118  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.695   1.297   3.181  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.953   1.826   3.574  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.800   2.433   2.666  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.024  -0.654   1.482  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.787  -0.328   2.288  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.222   0.838   4.034  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.460   1.118   3.978  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.256   2.888   1.797  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.831   2.037   2.394  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.678   3.177   3.438  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.902   1.413   0.213  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.937   2.144  -1.082  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.716   1.416  -2.202  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.923   1.381  -2.178  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.479   2.369  -1.439  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.724   2.536  -0.246  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -8.397   3.635  -2.276  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.066   1.356   0.716  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.395   3.106  -0.920  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.089   1.538  -1.996  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.199   1.743  -0.114  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -9.327   4.178  -2.181  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.237   3.372  -3.308  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.582   4.245  -1.924  1.00  0.00           H  
ATOM    176  N   LYS A  13     -10.044   0.906  -3.213  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.747   0.255  -4.371  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.118  -0.331  -4.001  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.052  -0.238  -4.773  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.769  -0.802  -4.898  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.941  -2.149  -4.199  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.803  -2.325  -3.211  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -8.358  -3.792  -3.207  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.102  -4.124  -4.636  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.075   0.991  -3.241  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.889   0.993  -5.143  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.920  -0.929  -5.957  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.766  -0.450  -4.735  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.872  -2.186  -3.675  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.913  -2.939  -4.932  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.972  -1.694  -3.509  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.151  -2.036  -2.224  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -7.455  -3.912  -2.631  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.143  -4.422  -2.816  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.966  -4.515  -5.062  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -7.338  -4.828  -4.698  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -7.825  -3.263  -5.148  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.278  -0.913  -2.843  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.623  -1.451  -2.504  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.568  -0.266  -2.279  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.660  -0.221  -2.807  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.433  -2.310  -1.252  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.571  -3.295  -1.144  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.895  -2.851  -1.249  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.303  -4.655  -0.942  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.950  -3.767  -1.153  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.358  -5.570  -0.845  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.681  -5.126  -0.950  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.722  -6.028  -0.856  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.535  -0.980  -2.208  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.988  -2.059  -3.309  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.501  -2.849  -1.325  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.415  -1.687  -0.384  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -16.102  -1.803  -1.405  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.282  -4.997  -0.860  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.970  -3.424  -1.234  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.151  -6.618  -0.689  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.161  -6.064  -1.709  1.00  0.00           H  
ATOM    219  N   ARG A  15     -14.122   0.721  -1.553  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.951   1.944  -1.348  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.654   2.923  -2.486  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.534   3.387  -3.183  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.481   2.536  -0.022  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.056   1.718   1.135  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.907   1.068   1.906  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.692  -0.251   1.245  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.348  -1.299   1.667  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.843  -2.050   2.609  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.509  -1.595   1.149  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.217   0.681  -1.178  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -16.002   1.700  -1.308  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.406   2.508   0.021  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.809   3.560   0.053  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.610   2.367   1.797  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.712   0.952   0.745  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.018   1.671   1.824  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.180   0.933   2.942  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.047  -0.332   0.493  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -12.954  -1.823   3.006  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -14.345  -2.853   2.930  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -15.896  -1.019   0.430  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.011  -2.397   1.472  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.395   3.221  -2.669  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.966   4.153  -3.749  1.00  0.00           C  
ATOM    245  C   ASN A  16     -13.009   3.439  -5.105  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.358   2.437  -5.291  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.516   4.491  -3.394  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.419   5.880  -2.774  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.417   6.495  -2.452  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.236   6.404  -2.595  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.718   2.817  -2.087  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.570   5.046  -3.756  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -11.140   3.762  -2.689  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.917   4.467  -4.289  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.432   5.899  -2.860  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.146   7.294  -2.198  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.772   3.969  -6.013  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.878   3.375  -7.354  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.958   4.099  -8.348  1.00  0.00           C  
ATOM    260  O   PRO A  17     -13.325   4.326  -9.484  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -15.339   3.634  -7.704  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.742   4.842  -6.887  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.635   5.135  -5.895  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.668   2.316  -7.331  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.440   3.853  -8.756  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.943   2.779  -7.436  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -15.879   5.693  -7.537  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.661   4.633  -6.359  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -14.097   6.028  -6.173  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.034   5.220  -4.894  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.775   4.467  -7.941  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.863   5.177  -8.887  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.421   5.176  -8.371  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.812   6.215  -8.211  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.402   6.604  -8.955  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.820   6.567  -9.063  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.488   4.284  -7.022  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.911   4.723  -9.864  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.113   7.141  -8.060  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.995   7.105  -9.818  1.00  0.00           H  
ATOM    281  HG  SER A  18     -13.135   7.470  -9.148  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.866   4.024  -8.114  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.453   3.981  -7.614  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.653   2.851  -8.282  1.00  0.00           C  
ATOM    285  O   LEU A  19      -6.851   2.535  -9.438  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.568   3.756  -6.097  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.490   2.565  -5.752  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.936   3.026  -5.802  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.313   1.392  -6.724  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.373   3.195  -8.251  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.971   4.928  -7.799  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.591   3.582  -5.688  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.975   4.650  -5.646  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.269   2.227  -4.747  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.407   2.802  -4.860  1.00  0.00           H  
ATOM    296 HD12 LEU A  19     -10.452   2.513  -6.599  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.968   4.092  -5.977  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -8.506   1.716  -7.731  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -9.006   0.614  -6.471  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -7.306   1.010  -6.651  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.771   2.225  -7.544  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -4.978   1.099  -8.105  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.007   0.576  -7.045  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.697   1.253  -6.086  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.229   1.676  -9.311  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.726   3.086  -8.988  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -2.883   3.610 -10.153  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.762   4.444 -11.086  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.840   5.449 -11.685  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.643   2.483  -6.612  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.641   0.305  -8.417  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.388   1.042  -9.547  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.895   1.718 -10.160  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.569   3.743  -8.834  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.125   3.057  -8.091  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.082   4.225  -9.769  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.466   2.775 -10.699  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.185   3.824 -11.860  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.545   4.935 -10.524  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -2.096   4.961 -12.223  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -2.406   6.015 -10.927  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.373   6.074 -12.322  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.545  -0.634  -7.197  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.616  -1.213  -6.181  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.210  -1.369  -6.768  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.049  -1.809  -7.889  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.208  -2.591  -5.860  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.438  -2.473  -4.941  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.226  -1.182  -5.225  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.349  -3.673  -5.185  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.821  -1.171  -7.972  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.592  -0.603  -5.295  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.500  -3.073  -6.781  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.457  -3.192  -5.369  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.117  -2.483  -3.911  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.615  -0.323  -5.000  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.115  -1.158  -4.609  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.512  -1.156  -6.266  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.133  -3.395  -5.874  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.784  -3.986  -4.249  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.772  -4.485  -5.605  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.185  -1.014  -6.032  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.190  -1.155  -6.582  1.00  0.00           C  
ATOM    344  C   MET A  22       1.906  -2.339  -5.933  1.00  0.00           C  
ATOM    345  O   MET A  22       1.864  -2.527  -4.734  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.932   0.153  -6.261  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.976   1.221  -5.708  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.847   2.801  -5.571  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.389   3.871  -5.634  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.315  -0.652  -5.129  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.145  -1.298  -7.641  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.694  -0.051  -5.534  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.396   0.527  -7.160  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.134   1.330  -6.374  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.627   0.918  -4.732  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.493   4.573  -6.450  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.298   4.412  -4.706  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.494   3.265  -5.783  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.569  -3.136  -6.725  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.300  -4.310  -6.170  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.740  -3.909  -5.835  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.205  -2.859  -6.230  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.271  -5.355  -7.286  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.353  -6.409  -7.037  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.899  -6.034  -7.310  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.590  -2.956  -7.689  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.800  -4.688  -5.293  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.451  -4.872  -8.234  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.371  -7.108  -7.860  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.137  -6.937  -6.121  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.314  -5.924  -6.956  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.637  -6.352  -6.312  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.933  -6.892  -7.964  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.159  -5.335  -7.671  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.447  -4.727  -5.106  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.852  -4.370  -4.745  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.817  -5.509  -5.086  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.422  -6.563  -5.540  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.852  -4.100  -3.233  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.756  -4.913  -2.536  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.776  -6.127  -2.555  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.793  -4.284  -1.917  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.056  -5.568  -4.790  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.147  -3.473  -5.268  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.813  -4.376  -2.824  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.681  -3.048  -3.060  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.779  -3.303  -1.902  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.086  -4.791  -1.467  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.087  -5.278  -4.880  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.128  -6.306  -5.188  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.611  -7.738  -4.949  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.337  -8.459  -5.889  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.300  -5.965  -4.257  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.782  -5.563  -2.873  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.221  -7.177  -4.122  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.365  -4.409  -4.525  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.447  -6.203  -6.214  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.857  -5.140  -4.678  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.273  -6.159  -2.118  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.715  -5.729  -2.824  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.991  -4.518  -2.699  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.944  -7.923  -4.852  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.129  -7.589  -3.129  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      13.243  -6.869  -4.291  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.477  -8.170  -3.718  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.984  -9.562  -3.478  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.786  -9.858  -4.385  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.499 -10.995  -4.699  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.580  -9.619  -2.000  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.490  -8.233  -1.609  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.702  -7.592  -2.963  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.773 -10.272  -3.668  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.065 -10.548  -1.806  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.465  -9.564  -1.385  1.00  0.00           H  
ATOM    415  N   GLY A  27       7.091  -8.840  -4.815  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.920  -9.061  -5.708  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.693  -9.391  -4.864  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.292 -10.533  -4.757  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.341  -7.930  -4.554  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.729  -8.166  -6.281  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       6.130  -9.882  -6.381  1.00  0.00           H  
ATOM    422  N   HIS A  28       4.091  -8.405  -4.260  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.893  -8.681  -3.425  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.746  -7.730  -3.791  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.046  -7.959  -4.755  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.366  -8.492  -1.982  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.609  -9.852  -1.391  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.697 -10.142  -0.576  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.915 -11.029  -1.520  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.621 -11.449  -0.258  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.555 -12.032  -0.805  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.428  -7.490  -4.354  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.578  -9.703  -3.567  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.281  -7.923  -1.969  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.608  -7.979  -1.413  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.013 -11.158  -2.097  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.343 -11.966   0.356  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.281 -12.970  -0.721  1.00  0.00           H  
ATOM    439  N   THR A  29       1.537  -6.672  -3.048  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.419  -5.745  -3.394  1.00  0.00           C  
ATOM    441  C   THR A  29       0.361  -4.568  -2.410  1.00  0.00           C  
ATOM    442  O   THR A  29       0.428  -4.739  -1.209  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.851  -6.610  -3.298  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.112  -7.204  -4.561  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.058  -5.756  -2.893  1.00  0.00           C  
ATOM    446  H   THR A  29       2.105  -6.489  -2.274  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.535  -5.382  -4.403  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.701  -7.384  -2.562  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.681  -7.965  -4.420  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.951  -6.154  -3.350  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -1.906  -4.738  -3.224  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.166  -5.771  -1.818  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.214  -3.379  -2.924  1.00  0.00           N  
ATOM    454  CA  LEU A  30       0.124  -2.172  -2.050  1.00  0.00           C  
ATOM    455  C   LEU A  30      -0.905  -1.214  -2.641  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.607  -0.443  -3.533  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.518  -1.553  -2.088  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.701  -0.600  -0.913  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.770  -1.390   0.385  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.998   0.187  -1.092  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.149  -3.278  -3.898  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.140  -2.447  -1.041  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.246  -2.329  -2.022  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.647  -1.013  -3.013  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.875   0.070  -0.873  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.874  -0.709   1.217  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.615  -2.051   0.353  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.865  -1.968   0.503  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.900   1.154  -0.619  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.196   0.320  -2.146  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.814  -0.355  -0.638  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.120  -1.272  -2.178  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.164  -0.381  -2.749  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.641   1.037  -2.908  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.570   1.383  -2.451  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.357  -0.442  -1.776  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.407   1.014  -0.689  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.349  -1.915  -1.476  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.468  -0.752  -3.704  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.273  -0.488  -2.347  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.278  -1.325  -1.172  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.412   1.861  -3.543  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.978   3.279  -3.721  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.873   3.950  -2.345  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.944   4.682  -2.067  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.051   3.943  -4.600  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.327   4.195  -3.792  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.961   2.857  -3.409  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -6.286   2.096  -4.303  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.072   2.600  -2.224  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.284   1.542  -3.887  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.021   3.314  -4.219  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.675   4.883  -4.973  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.278   3.294  -5.432  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.087   4.747  -2.897  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.023   4.766  -4.388  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.817   3.695  -1.483  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.788   4.292  -0.123  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.685   3.654   0.741  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.409   4.123   1.827  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.174   4.010   0.475  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.055   5.072   0.129  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.547   3.112  -1.732  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.636   5.357  -0.191  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.562   3.069   0.094  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.099   3.952   1.548  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.438   5.416   0.939  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.033   2.604   0.287  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.954   2.012   1.134  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.335   2.794   0.922  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.894   3.352   1.843  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.746   0.573   0.663  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -1.856  -0.545   1.532  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.236   2.224  -0.598  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.239   2.026   2.174  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -0.916   0.500  -0.403  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.267   0.288   0.889  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.808   2.844  -0.295  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.059   3.596  -0.575  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.020   4.934   0.178  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.041   5.507   0.501  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.068   3.795  -2.104  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.740   5.121  -2.468  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.841   2.652  -2.763  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.335   2.389  -1.023  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.916   3.018  -0.271  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.056   3.791  -2.474  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.441   5.393  -1.693  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.990   5.890  -2.562  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.265   5.011  -3.405  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.148   1.891  -3.092  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.527   2.229  -2.054  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.390   3.031  -3.612  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.847   5.431   0.463  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.749   6.725   1.197  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.988   6.519   2.705  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.764   7.225   3.308  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.673   7.243   0.893  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.589   7.108   2.117  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.262   7.681   3.142  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.603   6.437   2.003  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.031   4.958   0.194  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.475   7.423   0.809  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.617   8.282   0.606  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.090   6.673   0.076  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.325   5.575   3.322  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.526   5.363   4.792  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.696   4.409   5.064  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.286   4.422   6.125  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.785   4.748   5.281  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.776   5.860   5.629  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.205   5.328   5.510  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.525   6.332   7.063  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.307   5.012   2.828  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.693   6.307   5.286  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.204   4.127   4.503  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.595   4.147   6.159  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.641   6.687   4.948  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.191   4.249   5.550  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -3.631   5.648   4.570  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.801   5.711   6.325  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.469   6.555   7.539  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.910   7.220   7.049  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.020   5.553   7.616  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.029   3.576   4.124  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.152   2.614   4.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.487   3.356   4.462  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.318   3.027   5.284  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.148   1.746   3.068  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.909   0.428   3.300  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.145   0.668   4.171  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.989  -0.576   3.995  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.535   3.574   3.280  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.972   2.001   5.203  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.128   1.523   2.794  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.620   2.291   2.265  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.220   0.027   2.345  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.756   1.436   3.724  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.713  -0.246   4.247  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.835   0.983   5.156  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.056  -0.644   3.456  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.798  -0.249   5.006  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.465  -1.546   4.013  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.713   4.327   3.623  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.012   5.066   3.653  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.972   6.254   4.611  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.909   6.500   5.343  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.210   5.543   2.215  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.862   4.417   1.268  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.980   3.088   1.697  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.404   4.697  -0.022  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.638   2.042   0.840  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.065   3.648  -0.882  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.181   2.320  -0.447  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.039   4.554   2.948  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.813   4.398   3.923  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.558   6.384   2.030  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.239   5.840   2.069  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.333   2.873   2.694  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.316   5.720  -0.355  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.731   1.019   1.173  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.709   3.859  -1.880  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.921   1.510  -1.107  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.906   7.003   4.611  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.844   8.177   5.527  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.050   7.717   6.971  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.317   8.508   7.853  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.452   8.780   5.334  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.267   9.190   3.873  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.393   7.754   5.720  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.154   6.796   4.011  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.597   8.901   5.256  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.346   9.647   5.961  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.215   9.321   3.667  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.666   8.420   3.229  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.789  10.118   3.691  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.714   6.770   5.412  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.462   8.001   5.234  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.253   7.769   6.791  1.00  0.00           H  
ATOM    620  N   ARG A  41       4.920   6.441   7.219  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.100   5.933   8.608  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.325   5.014   8.700  1.00  0.00           C  
ATOM    623  O   ARG A  41       6.623   4.478   9.749  1.00  0.00           O  
ATOM    624  CB  ARG A  41       3.821   5.148   8.916  1.00  0.00           C  
ATOM    625  CG  ARG A  41       2.607   5.881   8.333  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.413   7.217   9.057  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.613   6.913  10.501  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.165   7.800  11.284  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.171   8.514  10.854  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.712   7.975  12.495  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.696   5.820   6.496  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.196   6.755   9.298  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       3.889   4.164   8.475  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       3.704   5.055   9.986  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       2.773   6.064   7.282  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       1.724   5.270   8.458  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.147   7.934   8.725  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.414   7.593   8.885  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.331   6.048  10.864  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       4.517   8.381   9.925  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.594   9.192  11.454  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.941   7.429  12.824  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.134   8.656  13.093  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.042   4.819   7.622  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.237   3.928   7.694  1.00  0.00           C  
ATOM    646  C   GLY A  42       8.921   3.810   6.326  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.093   4.095   6.186  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.796   5.253   6.778  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       8.941   4.334   8.406  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       7.927   2.946   8.022  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.210   3.374   5.319  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.843   3.223   3.972  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.921   2.137   4.020  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.978   2.325   4.589  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.474   4.579   3.655  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.268   3.136   5.449  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.100   2.980   3.228  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.434   5.210   4.531  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       8.932   5.048   2.848  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.505   4.435   3.361  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.665   1.003   3.429  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.678  -0.090   3.444  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.096  -1.317   4.145  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.802  -2.072   4.783  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.808   0.869   2.974  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.942  -0.348   2.431  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.559   0.246   3.973  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.812  -1.524   4.033  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.188  -2.705   4.698  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.972  -3.186   3.899  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.915  -2.590   3.940  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.759  -2.203   6.077  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.932  -1.488   6.749  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.195  -0.334   6.471  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.654  -2.128   7.627  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.257  -0.903   3.515  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.908  -3.501   4.804  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.934  -1.514   5.968  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.451  -3.041   6.685  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.443  -3.059   7.850  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.409  -1.679   8.062  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.116  -4.264   3.177  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.969  -4.788   2.381  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.685  -4.727   3.202  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.698  -4.948   4.397  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.328  -6.242   2.089  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.103  -6.988   0.980  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.977  -4.731   3.162  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.861  -4.240   1.459  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.304  -6.285   1.628  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.345  -6.792   3.015  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.613  -4.440   2.527  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.287  -4.359   3.189  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.858  -5.725   3.727  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.849  -5.847   4.394  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.367  -3.886   2.068  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.056  -4.302   0.812  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.524  -4.157   1.091  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.304  -3.629   3.982  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.400  -4.350   2.130  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.271  -2.825   2.110  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.828  -5.332   0.587  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.761  -3.665  -0.008  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.089  -4.870   0.528  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.859  -3.153   0.877  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.607  -6.755   3.447  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.210  -8.099   3.960  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.425  -8.937   4.412  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.484  -9.362   5.549  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.467  -8.763   2.802  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.278  -8.656   1.512  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.339  -8.831   0.318  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.087  -9.966  -0.049  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.888  -7.827  -0.209  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.414  -6.644   2.907  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.531  -7.979   4.790  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.303  -9.798   3.034  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.514  -8.275   2.665  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.748  -7.686   1.460  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.032  -9.428   1.494  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.392  -9.191   3.562  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.562 -10.015   4.018  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.661  -9.112   4.590  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.792  -9.521   4.769  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.036 -10.810   2.786  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.241  -9.872   1.803  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.349  -8.855   2.643  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.236 -10.706   4.781  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.488 -11.734   3.115  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.182 -11.037   2.169  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.316  -7.894   4.900  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.301  -6.940   5.490  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.697  -7.110   4.877  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.686  -6.772   5.495  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.391  -7.606   4.760  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       6.961  -5.930   5.314  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.361  -7.110   6.555  1.00  0.00           H  
ATOM    738  N   THR A  51       8.804  -7.607   3.674  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.158  -7.752   3.072  1.00  0.00           C  
ATOM    740  C   THR A  51      10.892  -6.409   3.176  1.00  0.00           C  
ATOM    741  O   THR A  51      10.288  -5.363   3.048  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.910  -8.150   1.607  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.929  -9.566   1.500  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.997  -7.566   0.697  1.00  0.00           C  
ATOM    745  H   THR A  51       8.008  -7.867   3.169  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.714  -8.525   3.579  1.00  0.00           H  
ATOM    747  HB  THR A  51       8.947  -7.779   1.291  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.621  -9.898   2.077  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.958  -7.970   0.978  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.015  -6.492   0.799  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.785  -7.827  -0.330  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.170  -6.486   3.410  1.00  0.00           N  
ATOM    753  CA  PRO A  52      12.991  -5.259   3.540  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.140  -4.572   2.181  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.161  -4.675   1.532  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.336  -5.780   4.043  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.388  -7.205   3.593  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.967  -7.706   3.572  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.560  -4.587   4.263  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.146  -5.223   3.599  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.380  -5.721   5.121  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.810  -7.266   2.602  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      14.980  -7.788   4.286  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.809  -8.369   2.737  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.728  -8.200   4.505  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.127  -3.870   1.744  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.220  -3.179   0.428  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.536  -2.403   0.337  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.764  -1.459   1.067  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.026  -2.224   0.400  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.807  -2.950  -0.168  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.336  -4.012   0.827  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.680  -1.942  -0.408  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.309  -3.794   2.281  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.143  -3.890  -0.378  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.809  -1.893   1.404  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.261  -1.371  -0.219  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.073  -3.425  -1.102  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.309  -4.273   0.617  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.410  -3.622   1.831  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.956  -4.891   0.736  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.613  -1.719  -1.462  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.889  -1.034   0.139  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.745  -2.360  -0.067  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.405  -2.799  -0.551  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.709  -2.090  -0.688  1.00  0.00           C  
ATOM    787  C   ARG A  54      15.501  -0.573  -0.633  1.00  0.00           C  
ATOM    788  O   ARG A  54      16.395   0.170  -0.275  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.245  -2.509  -2.058  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.775  -2.537  -2.024  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.270  -3.938  -2.392  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.710  -4.199  -3.747  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.758  -5.403  -4.251  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.190  -6.396  -3.625  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.375  -5.611  -5.383  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.202  -3.565  -1.127  1.00  0.00           H  
ATOM    797  HA  ARG A  54      16.392  -2.404   0.085  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.874  -3.494  -2.303  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.913  -1.803  -2.805  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      18.164  -1.821  -2.733  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      18.117  -2.282  -1.031  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      19.348  -3.958  -2.427  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.899  -4.664  -1.682  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.305  -3.469  -4.259  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      16.717  -6.235  -2.758  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.227  -7.318  -4.011  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      18.810  -4.850  -5.863  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.411  -6.533  -5.769  1.00  0.00           H  
ATOM    809  N   LYS A  55      14.331  -0.107  -0.982  1.00  0.00           N  
ATOM    810  CA  LYS A  55      14.064   1.358  -0.952  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.720   1.635  -1.618  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.639   1.870  -2.807  1.00  0.00           O  
ATOM    813  CB  LYS A  55      15.205   1.996  -1.748  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.817   3.420  -2.157  1.00  0.00           C  
ATOM    815  CD  LYS A  55      14.236   4.161  -0.950  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.687   5.516  -1.397  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.813   6.471  -1.201  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.621  -0.721  -1.266  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.064   1.726   0.064  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      16.095   2.033  -1.139  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.400   1.408  -2.634  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.692   3.944  -2.510  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.080   3.380  -2.945  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.438   3.575  -0.519  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      15.012   4.310  -0.213  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.406   5.484  -2.439  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.840   5.798  -0.785  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.876   6.732  -0.197  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.647   7.324  -1.773  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.703   6.023  -1.497  1.00  0.00           H  
ATOM    831  N   SER A  56      11.665   1.596  -0.858  1.00  0.00           N  
ATOM    832  CA  SER A  56      10.317   1.853  -1.432  1.00  0.00           C  
ATOM    833  C   SER A  56      10.004   0.839  -2.549  1.00  0.00           C  
ATOM    834  O   SER A  56       9.990  -0.351  -2.318  1.00  0.00           O  
ATOM    835  CB  SER A  56      10.390   3.287  -1.966  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.434   4.192  -0.871  1.00  0.00           O  
ATOM    837  H   SER A  56      11.758   1.397   0.097  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.575   1.788  -0.655  1.00  0.00           H  
ATOM    839  HB2 SER A  56      11.275   3.403  -2.574  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.521   3.500  -2.564  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.606   4.679  -0.854  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.749   1.304  -3.749  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.432   0.383  -4.890  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.962  -0.085  -4.814  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.600  -0.951  -4.043  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.445  -0.788  -4.788  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.753  -2.108  -4.420  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       9.112  -2.719  -5.251  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.854  -2.575  -3.209  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.763   2.268  -3.910  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.589   0.906  -5.821  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.946  -0.908  -5.737  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.179  -0.554  -4.032  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.371  -2.085  -2.537  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.408  -3.413  -2.970  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.116   0.489  -5.628  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.672   0.093  -5.647  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.111   0.407  -7.037  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.822   1.541  -7.364  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.980   0.925  -4.550  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.831   0.895  -3.307  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.751  -0.206  -2.444  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       6.706   1.947  -3.020  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.544  -0.254  -1.294  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       7.502   1.897  -1.870  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       7.422   0.796  -1.007  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.435   1.182  -6.245  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.572  -0.960  -5.435  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.846   1.939  -4.884  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       4.013   0.500  -4.320  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.072  -1.017  -2.666  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       6.768   2.796  -3.685  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.477  -1.102  -0.629  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       8.169   2.710  -1.643  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       8.037   0.758  -0.119  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.980  -0.596  -7.863  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.461  -0.364  -9.253  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.938  -0.476  -9.266  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.386  -1.555  -9.204  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.092  -1.435 -10.177  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.831  -2.525  -9.384  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.425  -3.548 -10.355  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.729  -2.964 -10.779  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.778  -2.136 -11.787  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.205  -2.448 -12.917  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.400  -0.996 -11.663  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.230  -1.493  -7.570  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.755   0.619  -9.590  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.309  -1.896 -10.763  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.790  -0.954 -10.845  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.627  -2.076  -8.805  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       5.139  -3.019  -8.717  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.587  -4.491  -9.857  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.772  -3.677 -11.208  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.551  -3.204 -10.302  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.729  -3.322 -13.012  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.242  -1.813 -13.689  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.839  -0.756 -10.797  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.438  -0.361 -12.435  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.263   0.641  -9.334  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.772   0.634  -9.322  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.188   0.505 -10.728  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.807   0.852 -11.715  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.395   1.977  -8.704  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.600   3.093  -9.731  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.072   1.946  -8.270  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.744   1.495  -9.370  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.403  -0.160  -8.700  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.023   2.160  -7.844  1.00  0.00           H  
ATOM    910 HG11 VAL A  60      -0.131   2.994 -10.520  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.593   3.020 -10.149  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.481   4.052  -9.248  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.308   2.855  -7.738  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.239   1.097  -7.624  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.704   1.864  -9.142  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.014   0.003 -10.808  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.686  -0.169 -12.123  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.079  -0.766 -11.901  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.415  -1.180 -10.807  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.799  -1.140 -12.902  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.795  -2.501 -12.202  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.266  -3.399 -12.841  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.345  -3.503 -14.049  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.093  -4.055 -12.075  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.481  -0.263  -9.989  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.755   0.775 -12.643  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.183  -1.254 -13.905  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.209  -0.752 -12.944  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.569  -2.368 -11.155  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.766  -2.962 -12.306  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       1.031  -3.972 -11.101  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.777  -4.633 -12.474  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.890  -0.816 -12.921  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.258  -1.387 -12.755  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.977  -1.443 -14.105  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.664  -2.395 -14.414  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.975  -0.429 -11.801  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.696  -1.229 -10.713  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.669  -1.861  -9.773  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.607  -0.295  -9.914  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.603  -0.476 -13.794  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.204  -2.371 -12.316  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.253   0.229 -11.341  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.694   0.157 -12.355  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.290  -2.007 -11.173  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.121  -2.628 -10.300  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.176  -2.298  -8.925  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -4.983  -1.102  -9.427  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.494   0.716 -10.276  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.337  -0.335  -8.869  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.635  -0.607 -10.032  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.825  -0.427 -14.910  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.501  -0.424 -16.240  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.216  -1.732 -16.981  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.111  -2.507 -17.259  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.890   0.760 -16.990  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.866   1.254 -18.031  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -8.102   1.779 -17.638  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.534   1.187 -19.390  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -9.008   2.237 -18.604  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.438   1.645 -20.355  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -8.675   2.171 -19.962  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.267   0.332 -14.642  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.563  -0.278 -16.124  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.675   1.556 -16.294  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.976   0.448 -17.473  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.359   1.831 -16.590  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.579   0.781 -19.692  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -9.962   2.642 -18.300  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.183   1.593 -21.402  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -9.373   2.523 -20.706  1.00  0.00           H  
ATOM    972  N   GLU A  64      -4.977  -1.986 -17.303  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -4.636  -3.245 -18.025  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.378  -3.303 -19.364  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.482  -3.803 -19.452  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.105  -4.371 -17.103  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -4.078  -5.505 -17.118  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.754  -5.920 -15.682  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -4.632  -5.815 -14.842  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -2.631  -6.336 -15.446  1.00  0.00           O  
ATOM    981  H   GLU A  64      -4.270  -1.349 -17.070  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -3.572  -3.315 -18.180  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.206  -3.993 -16.096  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -6.059  -4.744 -17.446  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -4.483  -6.351 -17.652  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -3.177  -5.167 -17.609  1.00  0.00           H  
ATOM    987  N   ASP A  65      -4.781  -2.792 -20.406  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -5.453  -2.817 -21.737  1.00  0.00           C  
ATOM    989  C   ASP A  65      -4.442  -2.515 -22.847  1.00  0.00           C  
ATOM    990  O   ASP A  65      -4.260  -3.366 -23.702  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.513  -1.717 -21.667  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.393  -1.775 -22.917  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -7.150  -2.633 -23.749  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.294  -0.959 -23.022  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -3.867  -1.439 -22.820  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.891  -2.392 -20.313  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -5.924  -3.772 -21.905  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -7.128  -1.865 -20.791  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -6.029  -0.754 -21.610  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -3.968   0.329   1.447  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.079  -8.861   0.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.750  -6.662  -9.826  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.281  -5.322  -9.366  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.513  -5.171  -7.858  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.639  -5.434  -7.056  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.129  -4.318 -10.149  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.858  -4.475 -11.647  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.080  -3.524 -12.583  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.951  -2.257 -13.211  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.193  -6.961 -10.651  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.756  -6.606 -10.086  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.629  -7.354  -9.060  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.237  -5.188  -9.602  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.174  -4.500  -9.957  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.874  -3.315  -9.841  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.867  -4.113 -11.875  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.931  -5.519 -11.918  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.291  -1.937 -12.415  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.517  -1.412 -13.566  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.368  -2.666 -14.025  1.00  0.00           H  
ATOM     20  N   ASP A   2      -9.689  -4.759  -7.466  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -9.985  -4.600  -6.012  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.144  -5.979  -5.357  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.377  -6.089  -4.170  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.308  -3.834  -5.968  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.368  -4.601  -6.764  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.196  -4.736  -7.964  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.333  -5.038  -6.159  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.382  -4.559  -8.128  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.209  -4.023  -5.521  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.633  -3.735  -4.943  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.172  -2.854  -6.399  1.00  0.00           H  
ATOM     32  N   ASP A   3     -10.034  -7.031  -6.134  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -10.188  -8.412  -5.580  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.581  -8.513  -4.176  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.236  -8.228  -3.192  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.437  -9.316  -6.558  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -9.468 -10.758  -6.048  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.330 -11.060  -5.238  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -8.632 -11.536  -6.477  1.00  0.00           O  
ATOM     40  H   ASP A   3      -9.857  -6.911  -7.090  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.230  -8.689  -5.555  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -9.911  -9.269  -7.527  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -8.412  -8.984  -6.641  1.00  0.00           H  
ATOM     44  N   GLN A   4      -8.338  -8.918  -4.073  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -7.701  -9.035  -2.726  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.114  -7.848  -1.856  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.205  -7.947  -0.649  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -6.197  -9.010  -2.996  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -5.473  -9.835  -1.929  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -4.215  -9.094  -1.476  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -4.296  -8.006  -0.942  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -3.045  -9.640  -1.668  1.00  0.00           N  
ATOM     53  H   GLN A   4      -7.829  -9.146  -4.877  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -7.978  -9.965  -2.255  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -5.997  -9.432  -3.969  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -5.842  -7.990  -2.965  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.127  -9.982  -1.082  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -5.198 -10.795  -2.342  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -2.979 -10.518  -2.100  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -2.234  -9.173  -1.382  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.380  -6.731  -2.472  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -8.809  -5.530  -1.705  1.00  0.00           C  
ATOM     63  C   GLY A   5      -7.736  -5.129  -0.692  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.214  -5.948   0.038  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.310  -6.685  -3.447  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -8.972  -4.713  -2.390  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -9.730  -5.751  -1.183  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.416  -3.864  -0.652  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.393  -3.347   0.297  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.349  -4.157   1.607  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.364  -4.372   2.240  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.865  -1.916   0.574  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.216  -1.355   2.159  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.858  -3.234  -1.257  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.424  -3.322  -0.169  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.518  -1.264  -0.207  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.942  -1.891   0.603  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.156  -4.538   1.986  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.944  -5.279   3.246  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.676  -4.311   4.420  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.071  -4.563   5.540  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.697  -6.102   2.952  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.956  -5.353   1.879  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.898  -4.338   1.269  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.777  -5.927   3.460  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -3.084  -6.181   3.836  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.976  -7.087   2.600  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -2.108  -4.844   2.310  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.620  -6.044   1.119  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.533  -3.339   1.428  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -4.026  -4.533   0.214  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.987  -3.219   4.175  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.674  -2.256   5.286  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.862  -1.323   5.572  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.467  -1.379   6.625  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.458  -1.453   4.787  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.572  -1.064   5.972  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.207  -1.740   5.831  1.00  0.00           C  
ATOM     99  NE  ARG A   8      -0.211  -2.833   6.843  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.377  -2.658   7.995  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.047  -1.647   8.751  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.298  -3.496   8.390  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.661  -3.040   3.269  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.405  -2.796   6.179  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.886  -2.059   4.100  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.787  -0.552   4.282  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.439   0.009   5.984  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.040  -1.381   6.891  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.092  -2.153   4.842  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.585  -1.033   6.041  1.00  0.00           H  
ATOM    111  HE  ARG A   8      -0.657  -3.683   6.645  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.658  -1.007   8.449  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.499  -1.515   9.634  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.552  -4.271   7.811  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.749  -3.363   9.272  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.191  -0.464   4.650  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.343   0.485   4.875  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.610  -0.013   4.174  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.234   0.717   3.434  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.956   1.860   4.278  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.431   1.814   3.278  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.682  -0.444   3.816  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.528   0.593   5.933  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.771   2.208   3.658  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.814   2.560   5.084  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.959  -1.263   4.359  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.156  -1.835   3.661  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.240  -0.760   3.433  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.061  -0.480   4.282  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.614  -3.002   4.569  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.942  -2.702   5.273  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.378  -3.926   6.081  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -12.283  -4.811   5.221  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.682  -6.172   5.305  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.412  -1.838   4.933  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.850  -2.233   2.706  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.728  -3.890   3.965  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.856  -3.182   5.317  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.816  -1.860   5.938  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.696  -2.469   4.535  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.507  -4.489   6.381  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.919  -3.602   6.960  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -13.286  -4.824   5.619  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.286  -4.460   4.197  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.979  -6.733   4.482  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.003  -6.638   6.178  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.646  -6.093   5.313  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.227  -0.131   2.280  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.243   0.929   2.009  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.077   1.523   0.598  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.037   1.854  -0.066  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.960   2.001   3.075  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.138   2.756   3.315  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.839   2.937   2.601  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.545  -0.345   1.605  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.240   0.539   2.140  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.653   1.524   3.991  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.833   2.147   3.574  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.162   3.466   1.716  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.957   2.357   2.368  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.607   3.647   3.380  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.861   1.700   0.171  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.589   2.327  -1.160  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.411   1.737  -2.318  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.549   2.107  -2.520  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.098   2.108  -1.376  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.701   0.890  -0.761  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.352   3.272  -0.745  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.109   1.454   0.748  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.774   3.387  -1.099  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.877   2.074  -2.428  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.953   0.169  -1.343  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.400   3.400  -1.236  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.197   3.071   0.304  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.938   4.174  -0.854  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.826   0.870  -3.110  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.549   0.306  -4.288  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.038   0.088  -3.994  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.860   0.155  -4.886  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.810  -0.994  -4.595  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.386  -2.144  -3.767  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.954  -1.972  -2.314  1.00  0.00           C  
ATOM    183  CE  LYS A  13     -10.716  -2.964  -1.431  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.154  -2.779  -0.064  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.893   0.611  -2.954  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.448   0.973  -5.128  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.891  -1.218  -5.641  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.769  -0.863  -4.349  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.462  -2.137  -3.828  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.010  -3.083  -4.146  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.896  -2.153  -2.238  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.168  -0.963  -1.992  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -11.769  -2.733  -1.430  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.552  -3.976  -1.774  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.916  -2.858   0.638  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.713  -1.839   0.007  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.440  -3.512   0.120  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.409  -0.135  -2.764  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.854  -0.306  -2.468  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.502   1.079  -2.525  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.495   1.290  -3.193  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.918  -0.908  -1.064  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.795  -2.138  -1.085  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.710  -3.038  -2.154  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.693  -2.378  -0.038  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.521  -4.178  -2.176  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.504  -3.519  -0.059  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.419  -4.419  -1.128  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.218  -5.543  -1.149  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.751  -0.158  -2.042  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.313  -0.965  -3.181  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.925  -1.179  -0.742  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -14.333  -0.186  -0.385  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.017  -2.854  -2.962  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -15.759  -1.686   0.787  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -15.455  -4.873  -3.000  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -17.197  -3.705   0.748  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.408  -5.790  -0.241  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.904   2.036  -1.867  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.429   3.430  -1.916  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.795   4.142  -3.107  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.458   4.547  -4.042  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.971   4.078  -0.612  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.029   3.859   0.466  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.431   3.008   1.584  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.402   1.621   1.041  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.174   0.707   1.566  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.805   0.087   2.654  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -16.314   0.416   1.005  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.082   1.844  -1.370  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.506   3.437  -1.986  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.043   3.632  -0.296  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.819   5.137  -0.767  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.341   4.812   0.867  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.880   3.349   0.037  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.430   3.338   1.807  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.053   3.058   2.466  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.803   1.392   0.291  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.930   0.312   3.085  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.395  -0.612   3.055  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.598   0.892   0.172  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.905  -0.285   1.406  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.497   4.272  -3.074  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.765   4.928  -4.191  1.00  0.00           C  
ATOM    245  C   ASN A  16     -11.875   4.067  -5.450  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.303   3.002  -5.517  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.311   4.965  -3.719  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.883   6.394  -3.402  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.699   7.293  -3.340  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.617   6.637  -3.194  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.995   3.918  -2.310  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.132   5.927  -4.365  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.208   4.357  -2.833  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.678   4.573  -4.497  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.963   5.904  -3.246  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.318   7.546  -2.988  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.607   4.543  -6.411  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.770   3.787  -7.662  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.654   4.144  -8.647  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.549   3.577  -9.716  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.122   4.264  -8.177  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.326   5.631  -7.580  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.353   5.800  -6.432  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.788   2.725  -7.467  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.110   4.332  -9.254  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.904   3.590  -7.852  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.136   6.388  -8.326  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.340   5.723  -7.217  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.685   6.626  -6.618  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.888   5.942  -5.503  1.00  0.00           H  
ATOM    271  N   SER A  18     -10.821   5.084  -8.295  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.714   5.480  -9.212  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.384   4.895  -8.723  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.483   4.651  -9.500  1.00  0.00           O  
ATOM    275  CB  SER A  18      -9.681   7.007  -9.156  1.00  0.00           C  
ATOM    276  OG  SER A  18      -8.544   7.478  -9.868  1.00  0.00           O  
ATOM    277  H   SER A  18     -10.923   5.531  -7.429  1.00  0.00           H  
ATOM    278  HA  SER A  18      -9.922   5.152 -10.218  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.586   7.400  -9.599  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.616   7.330  -8.131  1.00  0.00           H  
ATOM    281  HG  SER A  18      -8.031   8.031  -9.275  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.253   4.676  -7.444  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -6.972   4.113  -6.917  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.858   2.625  -7.238  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.812   1.984  -7.633  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -6.998   4.364  -5.395  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.542   3.151  -4.608  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.801   2.596  -5.266  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.495   2.041  -4.538  1.00  0.00           C  
ATOM    290  H   LEU A  19      -8.990   4.887  -6.833  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.139   4.643  -7.351  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -5.994   4.574  -5.065  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.621   5.222  -5.192  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.782   3.468  -3.603  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.574   2.499  -4.521  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.587   1.629  -5.693  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.132   3.265  -6.041  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.558   2.402  -4.926  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -6.825   1.197  -5.125  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.363   1.734  -3.511  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.696   2.071  -7.056  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.508   0.626  -7.331  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.498   0.036  -6.345  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.332   0.525  -5.246  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.971   0.568  -8.760  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.759   1.494  -8.891  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.404   1.662 -10.369  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.832   3.051 -10.846  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.729   3.505 -11.738  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.944   2.608  -6.728  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.452   0.102  -7.260  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.676  -0.441  -8.996  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.741   0.887  -9.448  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.994   2.458  -8.466  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.919   1.061  -8.365  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.339   1.554 -10.497  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.915   0.909 -10.951  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.755   2.992 -11.402  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.939   3.721 -10.004  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.003   4.392 -12.206  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -2.541   2.776 -12.456  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -1.870   3.665 -11.174  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.829  -1.015  -6.725  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.838  -1.639  -5.807  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.464  -1.692  -6.484  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.356  -1.969  -7.662  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.380  -3.047  -5.562  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.478  -3.005  -4.490  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.626  -2.099  -4.950  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.016  -4.418  -4.260  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.979  -1.397  -7.612  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.786  -1.094  -4.880  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.793  -3.439  -6.479  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.576  -3.686  -5.230  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.064  -2.624  -3.567  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.638  -2.052  -6.029  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.491  -1.105  -4.549  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.564  -2.501  -4.599  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.727  -4.758  -3.277  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.608  -5.084  -5.007  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.093  -4.409  -4.338  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.412  -1.427  -5.755  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.942  -1.465  -6.373  1.00  0.00           C  
ATOM    344  C   MET A  22       1.697  -2.699  -5.883  1.00  0.00           C  
ATOM    345  O   MET A  22       1.697  -3.022  -4.712  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.671  -0.168  -5.944  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.716   0.812  -5.236  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.581   2.335  -4.735  1.00  0.00           S  
ATOM    349  CE  MET A  22       3.076   2.172  -5.743  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.511  -1.204  -4.807  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.854  -1.503  -7.441  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.473  -0.419  -5.281  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.077   0.312  -6.817  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.095   1.064  -5.903  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.320   0.341  -4.356  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.818   2.263  -6.788  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.525   1.208  -5.568  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.777   2.948  -5.472  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.327  -3.398  -6.782  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.076  -4.630  -6.390  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.583  -4.370  -6.422  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.029  -3.309  -6.809  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.680  -5.668  -7.439  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.321  -7.011  -7.096  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.157  -5.820  -7.450  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.302  -3.116  -7.720  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.769  -4.960  -5.410  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.018  -5.344  -8.412  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.215  -7.201  -6.039  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.369  -6.983  -7.354  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       2.833  -7.795  -7.656  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.755  -5.358  -8.339  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.740  -5.341  -6.576  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.899  -6.869  -7.442  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.379  -5.325  -6.010  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.854  -5.100  -6.020  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.627  -6.346  -5.595  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.071  -7.290  -5.074  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.085  -4.008  -4.989  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.341  -4.362  -3.700  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.895  -4.986  -2.817  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.102  -3.985  -3.553  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.010  -6.176  -5.693  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.179  -4.756  -6.986  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       8.143  -3.930  -4.779  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.723  -3.075  -5.373  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.656  -3.480  -4.265  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.618  -4.205  -2.730  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.922  -6.305  -5.787  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.823  -7.430  -5.385  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.067  -8.767  -5.265  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.809  -9.425  -6.254  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.398  -6.964  -4.044  1.00  0.00           C  
ATOM    394  CG1 VAL A  25       9.271  -6.444  -3.146  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.123  -8.121  -3.354  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.317  -5.501  -6.183  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.624  -7.526  -6.100  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.101  -6.162  -4.224  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.485  -6.697  -2.117  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       8.336  -6.896  -3.439  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.199  -5.371  -3.243  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      10.594  -8.389  -2.454  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.128  -7.815  -3.105  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.158  -8.971  -4.019  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.712  -9.185  -4.075  1.00  0.00           N  
ATOM    406  CA  CYS A  26       7.983 -10.480  -3.928  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.838 -10.573  -4.938  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.616 -11.603  -5.544  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.433 -10.467  -2.500  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.683  -8.858  -2.151  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.922  -8.656  -3.280  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.662 -11.308  -4.051  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       6.688 -11.242  -2.396  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.239 -10.648  -1.803  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.105  -9.511  -5.122  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.972  -9.547  -6.089  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.664  -9.744  -5.322  1.00  0.00           C  
ATOM    418  O   GLY A  27       2.921 -10.672  -5.574  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.297  -8.691  -4.622  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.933  -8.617  -6.632  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.116 -10.365  -6.780  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.379  -8.884  -4.381  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.121  -9.036  -3.595  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.058  -8.042  -4.087  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.416  -8.277  -5.090  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.530  -8.780  -2.138  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.843 -10.107  -1.498  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       3.880 -10.291  -0.581  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.260 -11.341  -1.654  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       3.875 -11.592  -0.238  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       2.912 -12.271  -0.859  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.994  -8.146  -4.187  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.749 -10.044  -3.693  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.404  -8.148  -2.109  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.716  -8.304  -1.607  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.422 -11.554  -2.302  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.586 -12.035   0.442  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.710 -13.227  -0.775  1.00  0.00           H  
ATOM    439  N   THR A  29       0.855  -6.944  -3.404  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.182  -5.964  -3.866  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.388  -4.871  -2.809  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.621  -5.157  -1.651  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.459  -6.804  -4.057  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.573  -7.178  -5.423  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.707  -6.008  -3.653  1.00  0.00           C  
ATOM    446  H   THR A  29       1.377  -6.762  -2.594  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.112  -5.524  -4.806  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.393  -7.693  -3.448  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.897  -8.083  -5.456  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.565  -6.391  -4.185  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.567  -4.966  -3.898  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.870  -6.107  -2.591  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.310  -3.625  -3.200  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.501  -2.523  -2.212  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.512  -1.497  -2.694  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.228  -0.693  -3.548  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.853  -1.842  -2.099  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.330  -1.939  -0.668  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.286  -3.402  -0.248  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.762  -1.420  -0.567  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.125  -3.416  -4.140  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.789  -2.920  -1.253  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.556  -2.325  -2.742  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       0.758  -0.805  -2.380  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.681  -1.353  -0.042  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.956  -3.999  -1.081  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.601  -3.523   0.575  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.270  -3.717   0.044  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.048  -0.982  -1.508  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.428  -2.238  -0.333  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.822  -0.674   0.212  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.672  -1.476  -2.128  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.649  -0.450  -2.553  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.952   0.912  -2.558  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.834   1.037  -2.098  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.766  -0.550  -1.509  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.801   0.883  -0.395  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.887  -2.104  -1.408  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -4.032  -0.678  -3.533  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.700  -0.634  -2.017  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.615  -1.435  -0.920  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.579   1.932  -3.064  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.880   3.256  -3.058  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.736   3.745  -1.614  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.708   4.261  -1.222  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.736   4.216  -3.914  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.645   5.096  -3.040  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -3.814   6.195  -2.373  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -3.032   6.824  -3.066  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -3.973   6.388  -1.178  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.490   1.828  -3.434  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.898   3.148  -3.501  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.079   4.852  -4.488  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.343   3.641  -4.590  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.402   5.554  -3.657  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.119   4.492  -2.285  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.759   3.587  -0.824  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.682   4.043   0.588  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.659   3.214   1.376  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.243   3.603   2.449  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.091   3.863   1.164  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.941   4.868   0.628  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.576   3.176  -1.161  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.414   5.086   0.620  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.475   2.875   0.914  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.058   3.971   2.234  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.755   4.872   1.139  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.229   2.083   0.865  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.220   1.288   1.629  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.154   1.884   1.399  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.737   2.487   2.275  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.230  -0.136   1.076  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.546  -1.101   1.839  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.550   1.773  -0.011  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.460   1.281   2.681  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.352  -0.124  -0.002  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.289  -0.594   1.323  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.667   1.714   0.211  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.004   2.264  -0.119  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.171   3.634   0.554  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.215   3.952   1.083  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.999   2.364  -1.657  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.637   3.671  -2.117  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.785   1.202  -2.247  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.162   1.222  -0.469  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.779   1.587   0.205  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.984   2.315  -2.018  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.076   3.529  -3.092  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.400   3.961  -1.414  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.881   4.438  -2.169  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.103   0.422  -2.542  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.475   0.821  -1.510  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.331   1.546  -3.110  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.146   4.441   0.555  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.272   5.770   1.207  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.516   5.581   2.715  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.579   5.892   3.208  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.043   6.516   0.875  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -0.912   6.731   2.120  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.410   7.294   3.078  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.064   6.330   2.089  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.302   4.171   0.136  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.106   6.306   0.776  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.198   7.477   0.444  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.601   5.939   0.155  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.575   5.046   3.455  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.822   4.848   4.912  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.064   3.990   5.097  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.915   4.261   5.918  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.421   4.132   5.441  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.451   5.166   5.892  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.855   4.565   5.797  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.166   5.569   7.341  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.272   4.760   3.056  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.948   5.797   5.405  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.844   3.521   4.659  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.145   3.505   6.278  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.390   6.037   5.255  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.072   4.016   6.701  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.905   3.899   4.949  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.578   5.358   5.675  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.314   6.633   7.454  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.145   5.320   7.588  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.837   5.040   8.001  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.180   2.962   4.325  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.371   2.090   4.433  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.646   2.940   4.444  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.507   2.774   5.283  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.325   1.225   3.169  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.982  -0.135   3.427  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.449   0.058   3.813  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.255  -0.844   4.568  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.483   2.765   3.663  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.314   1.469   5.311  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.297   1.073   2.877  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.852   1.731   2.372  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.923  -0.737   2.526  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.736   1.078   3.637  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       6.067  -0.596   3.218  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.580  -0.177   4.860  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.559  -1.880   4.601  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.188  -0.787   4.408  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.503  -0.368   5.505  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.796   3.814   3.481  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.048   4.630   3.401  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.986   5.959   4.158  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.001   6.467   4.584  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.272   4.871   1.907  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.972   3.600   1.152  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.235   2.365   1.753  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.405   3.650  -0.125  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.933   1.178   1.081  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.093   2.462  -0.796  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.356   1.227  -0.191  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.108   3.904   2.791  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.852   4.052   3.787  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.612   5.654   1.571  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.300   5.163   1.736  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.682   2.331   2.735  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.202   4.603  -0.590  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.143   0.225   1.544  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.661   2.498  -1.784  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.109   0.308  -0.705  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.844   6.553   4.312  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.824   7.873   5.035  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.617   7.741   6.333  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.142   8.704   6.857  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.367   8.230   5.343  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.536   8.224   4.063  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.793   7.233   6.347  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.034   6.150   3.949  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.265   8.637   4.413  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.333   9.221   5.771  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.157   9.218   3.875  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.709   7.539   4.173  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.154   7.912   3.234  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.718   7.213   6.261  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.069   7.534   7.348  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.191   6.255   6.144  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.716   6.547   6.848  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.490   6.337   8.108  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.954   6.066   7.759  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.713   5.554   8.555  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.870   5.104   8.785  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.396   4.959   8.392  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.684   4.046   9.394  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.414   2.789   8.642  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       4.059   1.697   8.945  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.157   1.320  10.190  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.608   0.980   8.002  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.290   5.784   6.400  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.405   7.198   8.752  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.409   4.220   8.478  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.944   5.212   9.857  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.926   5.931   8.393  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.333   4.530   7.402  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       4.324   3.842  10.238  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.759   4.500   9.721  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.750   2.782   7.921  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.736   1.869  10.913  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.652   0.483  10.423  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.533   1.270   7.047  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.103   0.143   8.233  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.346   6.402   6.560  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.748   6.161   6.130  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.819   4.830   5.380  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.684   4.014   5.630  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.709   6.804   5.934  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.069   6.957   5.477  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.392   6.124   6.999  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.910   4.595   4.464  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.932   3.300   3.714  1.00  0.00           C  
ATOM    653  C   ALA A  43       8.576   2.161   4.674  1.00  0.00           C  
ATOM    654  O   ALA A  43       7.778   2.342   5.572  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.350   3.183   3.199  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.210   5.259   4.281  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.244   3.327   2.880  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.702   4.167   2.932  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.360   2.546   2.330  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.978   2.767   3.968  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.144   0.996   4.520  1.00  0.00           N  
ATOM    662  CA  GLY A  44       8.789  -0.101   5.464  1.00  0.00           C  
ATOM    663  C   GLY A  44       8.686  -1.416   4.706  1.00  0.00           C  
ATOM    664  O   GLY A  44       8.595  -2.477   5.292  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.796   0.836   3.794  1.00  0.00           H  
ATOM    666  HA2 GLY A  44       9.554  -0.185   6.221  1.00  0.00           H  
ATOM    667  HA3 GLY A  44       7.841   0.121   5.934  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.717  -1.360   3.403  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.641  -2.611   2.594  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.232  -3.202   2.638  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.332  -2.664   3.252  1.00  0.00           O  
ATOM    672  CB  ASN A  45       9.648  -3.576   3.231  1.00  0.00           C  
ATOM    673  CG  ASN A  45      10.876  -2.796   3.712  1.00  0.00           C  
ATOM    674  OD1 ASN A  45      11.149  -1.721   3.220  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      11.620  -3.283   4.668  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.802  -0.494   2.953  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.927  -2.410   1.574  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       9.188  -4.076   4.069  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       9.951  -4.309   2.497  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      11.392  -4.147   5.073  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      12.404  -2.787   4.979  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.041  -4.305   1.977  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.699  -4.949   1.948  1.00  0.00           C  
ATOM    684  C   CYS A  46       5.019  -4.902   3.321  1.00  0.00           C  
ATOM    685  O   CYS A  46       5.650  -5.088   4.343  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.978  -6.390   1.558  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.702  -6.988   0.422  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.785  -4.711   1.485  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.080  -4.485   1.199  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.943  -6.449   1.076  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.985  -7.006   2.445  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.737  -4.669   3.279  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.910  -4.609   4.500  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.416  -6.006   4.875  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.874  -6.218   5.942  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.734  -3.736   4.074  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.636  -3.885   2.588  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.946  -4.430   2.081  1.00  0.00           C  
ATOM    699  HA  PRO A  47       3.445  -4.148   5.314  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.822  -4.077   4.529  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.918  -2.712   4.334  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       0.839  -4.570   2.341  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.441  -2.921   2.138  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       2.792  -5.354   1.545  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.434  -3.701   1.447  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.572  -6.955   3.993  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.079  -8.330   4.292  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.238  -9.327   4.466  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.136 -10.268   5.228  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.196  -8.694   3.090  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.044  -9.270   1.952  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.055 -10.797   2.047  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       2.727 -11.313   2.924  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.390 -11.425   1.239  1.00  0.00           O  
ATOM    715  H   GLU A  48       2.992  -6.758   3.130  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.476  -8.315   5.185  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.464  -9.423   3.393  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.689  -7.806   2.741  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.620  -8.974   1.004  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.053  -8.895   2.027  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.337  -9.142   3.780  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.472 -10.102   3.943  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.749  -9.352   4.337  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.829  -9.910   4.352  1.00  0.00           O  
ATOM    725  CB  CYS A  49       5.603 -10.819   2.586  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.706  -9.921   1.458  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.417  -8.381   3.168  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.226 -10.824   4.706  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       5.992 -11.813   2.748  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       4.627 -10.891   2.134  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.617  -8.096   4.678  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.799  -7.285   5.099  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.043  -7.681   4.302  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.747  -8.609   4.651  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.727  -7.685   4.670  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.590  -6.239   4.932  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.984  -7.448   6.152  1.00  0.00           H  
ATOM    738  N   THR A  51       9.329  -6.976   3.244  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.538  -7.301   2.435  1.00  0.00           C  
ATOM    740  C   THR A  51      11.675  -6.347   2.811  1.00  0.00           C  
ATOM    741  O   THR A  51      11.455  -5.363   3.480  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.110  -7.088   0.982  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.796  -5.717   0.780  1.00  0.00           O  
ATOM    744  CG2 THR A  51       8.880  -7.943   0.680  1.00  0.00           C  
ATOM    745  H   THR A  51       8.754  -6.224   2.986  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.834  -8.327   2.589  1.00  0.00           H  
ATOM    747  HB  THR A  51      10.915  -7.375   0.322  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.092  -5.667   0.129  1.00  0.00           H  
ATOM    749 HG21 THR A  51       9.184  -8.967   0.516  1.00  0.00           H  
ATOM    750 HG22 THR A  51       8.387  -7.567  -0.204  1.00  0.00           H  
ATOM    751 HG23 THR A  51       8.199  -7.901   1.518  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.859  -6.671   2.375  1.00  0.00           N  
ATOM    753  CA  PRO A  52      14.031  -5.824   2.681  1.00  0.00           C  
ATOM    754  C   PRO A  52      14.130  -4.658   1.687  1.00  0.00           C  
ATOM    755  O   PRO A  52      15.059  -4.584   0.907  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.206  -6.778   2.505  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.728  -7.837   1.554  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.217  -7.844   1.577  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.992  -5.464   3.696  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      16.051  -6.258   2.082  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.473  -7.219   3.456  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.073  -7.614   0.556  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.105  -8.801   1.865  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.824  -7.748   0.577  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.853  -8.749   2.045  1.00  0.00           H  
ATOM    766  N   LEU A  53      13.192  -3.743   1.703  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.264  -2.602   0.754  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.325  -1.286   1.543  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.354  -1.295   2.757  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.979  -2.716  -0.078  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.874  -4.130  -0.687  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.853  -4.130  -1.817  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      13.232  -4.552  -1.253  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.443  -3.800   2.340  1.00  0.00           H  
ATOM    775  HA  LEU A  53      14.129  -2.696   0.117  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.124  -2.537   0.557  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.998  -1.982  -0.871  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.560  -4.839   0.070  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.859  -4.026  -1.404  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.924  -5.058  -2.359  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      11.056  -3.310  -2.486  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      13.085  -5.063  -2.193  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      13.723  -5.215  -0.558  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      13.846  -3.678  -1.413  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.361  -0.158   0.882  1.00  0.00           N  
ATOM    786  CA  ARG A  54      13.434   1.131   1.639  1.00  0.00           C  
ATOM    787  C   ARG A  54      13.420   2.338   0.692  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.359   3.108   0.648  1.00  0.00           O  
ATOM    789  CB  ARG A  54      14.765   1.072   2.392  1.00  0.00           C  
ATOM    790  CG  ARG A  54      14.895   2.298   3.298  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.319   2.376   3.852  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.015   3.365   2.983  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.304   3.539   3.095  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.087   2.513   3.285  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.809   4.740   3.016  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.350  -0.157  -0.098  1.00  0.00           H  
ATOM    797  HA  ARG A  54      12.621   1.199   2.343  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.801   0.178   2.994  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.580   1.061   1.682  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      14.682   3.190   2.729  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.192   2.216   4.116  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.308   2.725   4.874  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      16.800   1.410   3.788  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.505   3.885   2.327  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.700   1.593   3.345  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.075   2.647   3.371  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      18.209   5.526   2.871  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      19.796   4.874   3.102  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.365   2.517  -0.055  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.296   3.686  -0.984  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.044   3.593  -1.861  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.106   3.719  -3.067  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.565   3.606  -1.841  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.801   2.164  -2.296  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.755   1.783  -3.342  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.239   0.570  -4.135  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.354   1.080  -4.980  1.00  0.00           N  
ATOM    818  H   LYS A  55      11.613   1.891   0.001  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.291   4.607  -0.424  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.451   4.239  -2.708  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.412   3.944  -1.262  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.785   2.081  -2.731  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.724   1.498  -1.451  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.825   1.541  -2.847  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.600   2.614  -4.015  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.600  -0.195  -3.465  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.438   0.185  -4.750  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.073   1.978  -5.421  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.574   0.383  -5.721  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.195   1.235  -4.390  1.00  0.00           H  
ATOM    831  N   SER A  56       9.905   3.372  -1.264  1.00  0.00           N  
ATOM    832  CA  SER A  56       8.649   3.263  -2.061  1.00  0.00           C  
ATOM    833  C   SER A  56       8.887   2.379  -3.291  1.00  0.00           C  
ATOM    834  O   SER A  56       8.759   2.809  -4.420  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.303   4.692  -2.481  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.493   5.386  -2.831  1.00  0.00           O  
ATOM    837  H   SER A  56       9.876   3.273  -0.289  1.00  0.00           H  
ATOM    838  HA  SER A  56       7.856   2.857  -1.449  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.630   4.660  -3.330  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.821   5.202  -1.664  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.579   6.140  -2.242  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.237   1.144  -3.067  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.497   0.198  -4.195  1.00  0.00           C  
ATOM    844  C   ASN A  57       8.204  -0.497  -4.630  1.00  0.00           C  
ATOM    845  O   ASN A  57       8.139  -1.706  -4.678  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.431  -0.838  -3.584  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.748  -1.449  -2.361  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       9.977  -1.024  -1.246  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       8.911  -2.438  -2.522  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.333   0.831  -2.143  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.974   0.695  -5.023  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.636  -1.612  -4.306  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.350  -0.364  -3.283  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       8.727  -2.781  -3.423  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       8.466  -2.835  -1.745  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.169   0.236  -4.916  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.892  -0.429  -5.304  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.362   0.127  -6.627  1.00  0.00           C  
ATOM    859  O   PHE A  58       5.215   1.318  -6.805  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.941  -0.139  -4.124  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.613  -0.590  -2.841  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.730   0.092  -2.343  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.132  -1.719  -2.168  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.366  -0.356  -1.178  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.762  -2.162  -0.998  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.880  -1.482  -0.505  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.224   1.210  -4.853  1.00  0.00           H  
ATOM    868  HA  PHE A  58       6.041  -1.491  -5.390  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.723   0.916  -4.080  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       4.021  -0.687  -4.244  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.097   0.964  -2.858  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.267  -2.242  -2.546  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.227   0.171  -0.796  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       5.385  -3.032  -0.479  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.370  -1.828   0.393  1.00  0.00           H  
ATOM    876  N   ARG A  59       5.074  -0.745  -7.560  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.542  -0.289  -8.878  1.00  0.00           C  
ATOM    878  C   ARG A  59       3.020  -0.368  -8.853  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.442  -1.432  -8.764  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.120  -1.245  -9.922  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.965  -2.692  -9.451  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.020  -3.630 -10.659  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.272  -3.261 -11.375  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.428  -3.667 -10.923  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.992  -3.045  -9.924  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.018  -4.694 -11.469  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.202  -1.700  -7.387  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.862   0.722  -9.082  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.593  -1.114 -10.857  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.164  -1.021 -10.067  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.768  -2.937  -8.772  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.017  -2.808  -8.947  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.068  -4.658 -10.335  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.159  -3.473 -11.294  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.229  -2.714 -12.187  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.539  -2.259  -9.505  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.877  -3.356  -9.576  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.586  -5.170 -12.236  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.903  -5.005 -11.123  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.375   0.758  -8.891  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.887   0.778  -8.821  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.239   0.684 -10.205  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.650   1.326 -11.152  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.574   2.105  -8.142  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.148   3.256  -8.972  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.942   2.273  -8.013  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.875   1.596  -8.930  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.535  -0.023  -8.202  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.026   2.107  -7.157  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       2.214   3.322  -8.807  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.681   4.183  -8.674  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.957   3.076 -10.020  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.410   2.050  -8.960  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.168   3.291  -7.731  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.317   1.597  -7.259  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.783  -0.126 -10.310  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.498  -0.306 -11.607  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.771  -1.129 -11.376  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.024  -1.593 -10.282  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.526  -1.070 -12.503  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.184  -2.412 -11.853  1.00  0.00           C  
ATOM    922  CD  GLN A  61       1.303  -2.711 -12.053  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       2.104  -1.807 -12.191  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.709  -3.951 -12.072  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.083  -0.627  -9.522  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.737   0.652 -12.045  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -0.987  -1.244 -13.463  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.376  -0.489 -12.634  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.400  -2.366 -10.797  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.773  -3.193 -12.310  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       1.062  -4.680 -11.958  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.659  -4.154 -12.200  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.573  -1.314 -12.391  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.826  -2.112 -12.217  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.520  -2.300 -13.569  1.00  0.00           C  
ATOM    936  O   LEU A  62      -5.994  -1.357 -14.170  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.703  -1.278 -11.281  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.388  -2.183 -10.246  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.339  -2.966  -9.450  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.204  -1.321  -9.278  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.352  -0.932 -13.265  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.608  -3.067 -11.769  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.090  -0.552 -10.776  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.457  -0.765 -11.862  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.043  -2.875 -10.752  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.810  -3.428  -8.595  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.568  -2.293  -9.111  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -4.904  -3.729 -10.075  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.231  -1.657  -9.275  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.165  -0.290  -9.592  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -6.794  -1.411  -8.282  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.585  -3.511 -14.053  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.249  -3.751 -15.365  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.334  -5.252 -15.654  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.626  -6.048 -15.070  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.355  -3.058 -16.394  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.184  -2.643 -17.585  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.821  -1.396 -17.594  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.318  -3.506 -18.679  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -7.590  -1.012 -18.700  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.088  -3.122 -19.783  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.724  -1.875 -19.794  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.197  -4.261 -13.554  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.232  -3.308 -15.376  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.905  -2.183 -15.948  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.579  -3.739 -16.714  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -6.717  -0.731 -16.751  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.827  -4.469 -18.671  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -8.081  -0.050 -18.707  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.191  -3.788 -20.627  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.318  -1.579 -20.646  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.197  -5.642 -16.552  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -7.329  -7.091 -16.881  1.00  0.00           C  
ATOM    974  C   GLU A  64      -6.454  -7.440 -18.088  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.938  -7.897 -19.104  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -8.807  -7.287 -17.216  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.193  -8.750 -16.990  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -10.715  -8.870 -16.911  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -11.380  -8.295 -17.757  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -11.190  -9.535 -16.005  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.757  -4.983 -17.012  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -7.059  -7.697 -16.031  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -9.408  -6.656 -16.578  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -8.979  -7.023 -18.249  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -8.828  -9.349 -17.812  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.755  -9.099 -16.067  1.00  0.00           H  
ATOM    987  N   ASP A  65      -5.171  -7.225 -17.987  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -4.269  -7.544 -19.130  1.00  0.00           C  
ATOM    989  C   ASP A  65      -3.160  -8.499 -18.680  1.00  0.00           C  
ATOM    990  O   ASP A  65      -3.412  -9.691 -18.639  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -3.680  -6.199 -19.556  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -3.143  -6.307 -20.985  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -3.672  -7.108 -21.737  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -2.211  -5.587 -21.302  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -2.077  -8.020 -18.383  1.00  0.00           O  
ATOM    996  H   ASP A  65      -4.801  -6.854 -17.158  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -4.830  -7.975 -19.944  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -4.448  -5.442 -19.518  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -2.875  -5.931 -18.887  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.501   0.090   1.737  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.419  -9.059  -0.243  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.711  -6.856  -9.079  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.144  -6.486  -8.893  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.360  -5.901  -7.494  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.090  -6.444  -6.689  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.913  -7.799  -9.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.385  -8.823  -8.043  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.823 -10.491  -8.592  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.896 -11.394  -7.327  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.303  -7.132  -8.164  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.190  -6.040  -9.460  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.641  -7.654  -9.742  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.453  -5.784  -9.649  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.962  -7.625  -8.867  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.779  -8.176 -10.054  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.311  -8.738  -7.973  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.825  -8.635  -7.075  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.072 -10.785  -6.982  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.513 -12.311  -7.745  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.551 -11.625  -6.498  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.728  -4.797  -7.199  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.894  -4.177  -5.852  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.842  -5.256  -4.762  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.779  -5.647  -4.324  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.266  -3.502  -5.886  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.267  -2.398  -6.946  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.225  -2.171  -7.538  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.310  -1.798  -7.147  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.142  -4.377  -7.863  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.126  -3.436  -5.685  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.022  -4.233  -6.131  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.480  -3.073  -4.919  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.980  -5.738  -4.325  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.998  -6.793  -3.263  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.911  -6.516  -2.220  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.507  -5.388  -2.020  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.719  -8.104  -3.999  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -11.243  -8.169  -4.395  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.460  -8.669  -3.604  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -10.921  -7.717  -5.481  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.825  -5.409  -4.694  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.967  -6.835  -2.792  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.953  -8.936  -3.352  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.333  -8.156  -4.887  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.426  -7.534  -1.559  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.359  -7.310  -0.541  1.00  0.00           C  
ATOM     46  C   GLN A   4      -9.307  -6.359  -1.114  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.928  -5.384  -0.493  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.754  -8.691  -0.286  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -9.641  -8.930   1.221  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.487  -8.101   1.785  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.693  -7.233   2.611  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.271  -8.332   1.372  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.757  -8.439  -1.735  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.779  -6.912   0.368  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.387  -9.449  -0.722  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.772  -8.741  -0.733  1.00  0.00           H  
ATOM     57  HG2 GLN A   4     -10.562  -8.637   1.702  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -9.456  -9.979   1.406  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -7.104  -9.031   0.707  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -6.524  -7.806   1.727  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.847  -6.634  -2.302  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.832  -5.755  -2.944  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.793  -5.306  -1.916  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.912  -6.054  -1.541  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.180  -7.422  -2.782  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -7.336  -6.298  -3.735  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.323  -4.886  -3.359  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.877  -4.082  -1.472  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.885  -3.574  -0.490  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.670  -4.557   0.678  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.614  -5.016   1.287  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.489  -2.272   0.043  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.676  -1.860   1.601  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.586  -3.484  -1.798  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.952  -3.362  -0.980  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.344  -1.475  -0.664  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.545  -2.406   0.216  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.416  -4.790   0.980  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.040  -5.655   2.117  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.861  -4.815   3.402  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.228  -5.233   4.483  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.699  -6.228   1.678  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.126  -5.229   0.710  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.235  -4.298   0.274  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.757  -6.446   2.262  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.041  -6.334   2.527  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.843  -7.183   1.193  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.346  -4.660   1.191  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.723  -5.746  -0.150  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.021  -3.286   0.568  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.377  -4.361  -0.795  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.276  -3.641   3.290  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.043  -2.778   4.499  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.313  -2.018   4.907  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.902  -2.276   5.938  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.963  -1.774   4.064  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.169  -1.285   5.272  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.322  -1.318   4.941  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.006  -0.911   6.203  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.634   0.171   6.833  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.583   1.310   6.200  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.309   0.110   8.095  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.974  -3.334   2.411  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.678  -3.372   5.321  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.292  -2.244   3.358  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.433  -0.925   3.599  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.457  -0.267   5.502  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.369  -1.921   6.122  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.624  -2.315   4.661  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.545  -0.619   4.141  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.738  -1.457   6.560  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.830   1.357   5.232  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.298   2.138   6.685  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.345  -0.764   8.581  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.022   0.938   8.579  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.722  -1.072   4.108  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.945  -0.266   4.448  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.180  -0.766   3.696  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.849   0.014   3.059  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.678   1.199   4.027  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.237   1.411   2.919  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.219  -0.888   3.292  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.123  -0.305   5.511  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.559   1.581   3.531  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.507   1.785   4.916  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.460  -2.055   3.738  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.640  -2.619   2.989  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.731  -1.562   2.816  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.636  -1.449   3.618  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.147  -3.768   3.862  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.642  -3.213   5.199  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.063  -3.712   5.465  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.011  -4.940   6.377  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.564  -6.053   5.494  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.876  -2.659   4.244  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.329  -2.997   2.028  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.960  -4.270   3.359  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.342  -4.469   4.036  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -8.992  -3.549   5.990  1.00  0.00           H  
ATOM    140  HG3 LYS A  10      -9.639  -2.134   5.165  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -11.633  -2.932   5.947  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.533  -3.977   4.529  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -10.297  -4.789   7.171  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.992  -5.148   6.782  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -10.964  -5.924   4.543  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.890  -6.959   5.888  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.526  -6.053   5.434  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.653  -0.753   1.797  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.688   0.296   1.669  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.562   1.098   0.372  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.521   1.282  -0.327  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.427   1.186   2.905  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.655   1.455   3.559  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.732   2.515   2.518  1.00  0.00           C  
ATOM    155  H   THR A  11      -8.915  -0.817   1.155  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.671  -0.138   1.745  1.00  0.00           H  
ATOM    157  HB  THR A  11      -9.785   0.648   3.588  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.460   1.911   4.381  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.209   2.948   1.642  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.689   2.324   2.294  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.799   3.209   3.340  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.408   1.633   0.094  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.248   2.497  -1.107  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.142   2.039  -2.286  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.062   2.728  -2.647  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.743   2.481  -1.401  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.380   3.696  -2.037  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.387   1.316  -2.289  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.654   1.508   0.704  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.530   3.505  -0.841  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.204   2.385  -0.472  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.068   3.916  -2.671  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.909   1.420  -3.222  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.684   0.400  -1.801  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.327   1.300  -2.465  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.937   0.907  -2.886  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.843   0.522  -3.997  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.279   0.425  -3.467  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.230   0.689  -4.175  1.00  0.00           O  
ATOM    180  CB  LYS A  13     -10.293  -0.812  -4.484  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.700  -1.935  -3.528  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.780  -1.899  -2.311  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.892  -3.219  -1.544  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -11.254  -3.197  -0.941  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.222   0.313  -2.616  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.787   1.254  -4.788  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.655  -1.017  -5.468  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.223  -0.741  -4.520  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.720  -1.797  -3.211  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.600  -2.887  -4.025  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.759  -1.759  -2.645  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.070  -1.077  -1.667  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.801  -4.057  -2.219  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.136  -3.269  -0.772  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.328  -2.399  -0.279  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -11.420  -4.089  -0.430  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.965  -3.089  -1.690  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.438   0.094  -2.211  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.806   0.036  -1.616  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.299   1.477  -1.432  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.432   1.813  -1.714  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.628  -0.688  -0.269  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.981  -1.088   0.275  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.968  -0.118   0.495  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.247  -2.432   0.560  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.219  -0.495   0.999  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.498  -2.808   1.064  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.484  -1.840   1.283  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.718  -2.209   1.778  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.653  -0.079  -1.649  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.474  -0.513  -2.252  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -13.033  -1.577  -0.423  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.124  -0.044   0.442  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.765   0.919   0.278  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.486  -3.181   0.391  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.980   0.253   1.168  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.702  -3.846   1.283  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.602  -2.475   2.694  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.414   2.324  -0.996  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -13.720   3.765  -0.806  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.440   4.483  -2.116  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.321   4.745  -2.913  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -12.700   4.194   0.237  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.397   4.439   1.564  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.008   3.311   2.510  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.508   2.065   1.856  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.556   1.457   2.336  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.716   2.056   2.341  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.447   0.246   2.814  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.506   2.005  -0.812  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -14.728   3.925  -0.459  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -11.975   3.404   0.363  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -12.190   5.086  -0.094  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.079   5.384   1.977  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -14.469   4.445   1.418  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -11.934   3.268   2.609  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -13.475   3.449   3.475  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.046   1.698   1.062  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -15.800   2.983   1.974  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.519   1.590   2.710  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -13.558  -0.213   2.811  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.250  -0.220   3.183  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.188   4.730  -2.361  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.771   5.350  -3.632  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.319   4.469  -4.765  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.126   3.270  -4.752  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.242   5.256  -3.592  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.601   6.476  -2.957  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.269   7.360  -2.456  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.297   6.546  -2.970  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.504   4.453  -1.716  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.104   6.372  -3.713  1.00  0.00           H  
ATOM    253  HB2 ASN A  16      -9.955   4.380  -3.015  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.867   5.166  -4.591  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.772   5.816  -3.388  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -7.840   7.307  -2.565  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.011   5.053  -5.693  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.571   4.268  -6.803  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.689   4.355  -8.053  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.905   3.651  -9.019  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.900   4.975  -7.046  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.701   6.392  -6.550  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.380   6.453  -5.805  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.727   3.238  -6.510  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.133   4.985  -8.099  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.689   4.488  -6.489  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.675   7.072  -7.387  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.510   6.661  -5.885  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.642   6.994  -6.375  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.515   6.897  -4.827  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.712   5.217  -8.059  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.848   5.338  -9.269  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.394   4.993  -8.944  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.526   5.841  -8.979  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.967   6.802  -9.692  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.143   6.969 -10.473  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.553   5.790  -7.280  1.00  0.00           H  
ATOM    278  HA  SER A  18     -11.218   4.701 -10.057  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.016   7.427  -8.810  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.109   7.080 -10.279  1.00  0.00           H  
ATOM    281  HG  SER A  18     -12.290   7.912 -10.588  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.116   3.756  -8.636  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.707   3.379  -8.322  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.449   1.905  -8.630  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.208   1.263  -9.330  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.540   3.667  -6.824  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.471   2.809  -5.919  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.859   3.407  -5.936  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.608   1.347  -6.355  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.828   3.079  -8.615  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.027   4.003  -8.875  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.518   3.500  -6.555  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.770   4.708  -6.654  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.088   2.834  -4.900  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.240   3.403  -4.935  1.00  0.00           H  
ATOM    296 HD12 LEU A  19     -10.502   2.816  -6.573  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.814   4.421  -6.304  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.121   0.800  -5.587  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.639   0.915  -6.505  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.178   1.293  -7.270  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.422   1.343  -8.050  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.166  -0.110  -8.244  1.00  0.00           C  
ATOM    303  C   LYS A  20      -5.176  -0.620  -7.196  1.00  0.00           C  
ATOM    304  O   LYS A  20      -5.272  -0.292  -6.031  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.610  -0.267  -9.654  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -5.979  -1.660 -10.173  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -6.972  -1.530 -11.329  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -8.401  -1.555 -10.781  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -9.259  -1.168 -11.935  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.849   1.867  -7.441  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -7.096  -0.657  -8.149  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.041   0.482 -10.300  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.536  -0.157  -9.632  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -5.091  -2.167 -10.515  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -6.430  -2.230  -9.372  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.804  -0.598 -11.847  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -6.835  -2.354 -12.016  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -8.658  -2.547 -10.445  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -8.506  -0.842  -9.975  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20     -10.212  -1.563 -11.807  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -8.844  -1.539 -12.815  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -9.321  -0.132 -11.990  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.238  -1.437  -7.581  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.286  -1.965  -6.561  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.882  -2.130  -7.145  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.705  -2.669  -8.219  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.865  -3.330  -6.172  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.416  -3.286  -4.741  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.652  -2.381  -4.681  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -4.809  -4.699  -4.310  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.167  -1.711  -8.527  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.262  -1.320  -5.699  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.664  -3.586  -6.853  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.088  -4.078  -6.233  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.656  -2.907  -4.076  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.382  -1.420  -4.264  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.407  -2.840  -4.061  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.046  -2.239  -5.677  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.760  -4.774  -3.233  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.129  -5.413  -4.751  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.815  -4.910  -4.639  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.880  -1.689  -6.431  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.512  -1.848  -6.939  1.00  0.00           C  
ATOM    344  C   MET A  22       1.180  -3.017  -6.217  1.00  0.00           C  
ATOM    345  O   MET A  22       0.658  -3.541  -5.254  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.270  -0.531  -6.650  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.316   0.600  -6.236  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.278   2.078  -5.828  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.032   2.966  -4.951  1.00  0.00           C  
ATOM    350  H   MET A  22      -1.040  -1.275  -5.562  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.493  -2.038  -7.996  1.00  0.00           H  
ATOM    352  HB2 MET A  22       1.984  -0.700  -5.860  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.801  -0.230  -7.538  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.356   0.822  -7.051  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.251   0.300  -5.373  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.336   3.933  -4.638  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.333   2.401  -4.083  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.882   3.093  -5.608  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.323  -3.440  -6.675  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.008  -4.586  -6.013  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.431  -4.189  -5.609  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.972  -3.209  -6.079  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.016  -5.693  -7.071  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.136  -6.695  -6.778  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.670  -6.418  -7.050  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.727  -3.012  -7.460  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.448  -4.907  -5.150  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.173  -5.254  -8.044  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.918  -7.220  -5.859  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.074  -6.168  -6.677  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.206  -7.403  -7.589  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.147  -6.235  -7.977  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.077  -6.054  -6.224  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.834  -7.480  -6.934  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.040  -4.945  -4.738  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.426  -4.612  -4.301  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.421  -5.629  -4.861  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.047  -6.600  -5.489  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.394  -4.693  -2.776  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.958  -3.344  -2.202  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.681  -2.734  -1.439  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.798  -2.850  -2.538  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.586  -5.731  -4.369  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.690  -3.614  -4.610  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       5.693  -5.456  -2.471  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.380  -4.942  -2.411  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.214  -3.344  -3.152  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.509  -1.986  -2.177  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.685  -5.411  -4.634  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.713  -6.360  -5.146  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.300  -7.810  -4.847  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.026  -8.576  -5.749  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.012  -5.983  -4.420  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.729  -5.621  -2.957  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.986  -7.160  -4.464  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.961  -4.621  -4.123  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.840  -6.227  -6.209  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.460  -5.133  -4.914  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.678  -5.741  -2.747  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.015  -4.594  -2.782  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.301  -6.268  -2.310  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.980  -7.592  -5.454  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.681  -7.904  -3.744  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.980  -6.812  -4.227  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.247  -8.197  -3.597  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.842  -9.599  -3.276  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.631  -9.992  -4.125  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.424 -11.148  -4.437  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.467  -9.580  -1.792  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.278  -8.251  -1.505  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.465  -7.571  -2.877  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.662 -10.279  -3.444  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.024 -10.526  -1.518  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.353  -9.409  -1.197  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.830  -9.032  -4.503  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.633  -9.338  -5.334  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.451  -9.681  -4.425  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.141 -10.835  -4.207  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.019  -8.107  -4.239  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.382  -8.479  -5.934  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.849 -10.179  -5.978  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.786  -8.691  -3.890  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.628  -8.981  -2.999  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.432  -8.087  -3.351  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.726  -8.345  -4.306  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.138  -8.722  -1.579  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.589 -10.034  -0.998  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.644 -10.149  -0.094  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.121 -11.309  -1.193  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.759 -11.458   0.208  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.859 -12.202  -0.433  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.047  -7.765  -4.074  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.346 -10.019  -3.095  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.966  -8.032  -1.606  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.342  -8.316  -0.973  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.299 -11.577  -1.841  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.500 -11.859   0.884  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.743 -13.174  -0.378  1.00  0.00           H  
ATOM    439  N   THR A  29       1.181  -7.045  -2.600  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.013  -6.172  -2.927  1.00  0.00           C  
ATOM    441  C   THR A  29       0.068  -4.860  -2.140  1.00  0.00           C  
ATOM    442  O   THR A  29       0.270  -4.845  -0.944  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.214  -6.984  -2.510  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.393  -8.071  -3.407  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.456  -6.088  -2.537  1.00  0.00           C  
ATOM    446  H   THR A  29       1.749  -6.839  -1.830  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.023  -5.975  -3.986  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.069  -7.363  -1.509  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.357  -7.726  -4.301  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.241  -5.153  -2.039  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.271  -6.584  -2.030  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.737  -5.892  -3.562  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.132  -3.762  -2.814  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.113  -2.430  -2.138  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.144  -1.526  -2.810  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.868  -0.904  -3.813  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.296  -1.903  -2.388  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.695  -0.874  -1.332  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.305  -1.578  -0.127  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.729   0.069  -1.931  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.303  -3.812  -3.779  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.305  -2.526  -1.082  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.981  -2.721  -2.348  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.340  -1.447  -3.364  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.839  -0.312  -1.020  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.865  -2.439  -0.460  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.518  -1.896   0.540  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.963  -0.901   0.389  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.643   1.031  -1.458  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.557   0.166  -2.992  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.716  -0.330  -1.760  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.337  -1.462  -2.291  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.365  -0.609  -2.946  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.856   0.810  -3.117  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.712   1.122  -2.854  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.603  -0.634  -2.026  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.565   0.717  -0.807  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.558  -1.982  -1.491  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.624  -1.016  -3.907  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.486  -0.538  -2.632  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.639  -1.563  -1.508  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.727   1.668  -3.525  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.326   3.100  -3.683  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.114   3.673  -2.280  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.121   4.309  -1.989  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.471   3.835  -4.416  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.812   3.180  -4.145  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.937   1.973  -5.073  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.266   1.979  -6.089  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.656   1.053  -4.733  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.646   1.365  -3.692  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.415   3.166  -4.259  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.504   4.865  -4.093  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.293   3.797  -5.473  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.851   2.859  -3.126  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.609   3.884  -4.341  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.053   3.424  -1.412  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.960   3.906  -0.009  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.898   3.135   0.797  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.713   3.408   1.963  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.349   3.655   0.579  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.303   4.449  -0.113  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.832   2.911  -1.688  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.743   4.965   0.011  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.599   2.602   0.479  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.355   3.925   1.622  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.246   5.346   0.227  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.180   2.192   0.216  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.127   1.499   1.028  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.170   2.299   0.902  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.730   2.770   1.870  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.916   0.098   0.442  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.045  -1.099   1.189  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.308   1.967  -0.735  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.430   1.432   2.063  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.058   0.115  -0.631  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.091  -0.211   0.667  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.634   2.458  -0.311  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.885   3.232  -0.560  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.928   4.466   0.354  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.918   4.746   1.000  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.779   3.642  -2.048  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.167   5.109  -2.238  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.712   2.785  -2.898  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.149   2.069  -1.068  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.754   2.612  -0.407  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.764   3.496  -2.384  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.336   5.738  -1.959  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.421   5.281  -3.272  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.019   5.336  -1.613  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.530   2.435  -2.289  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.095   3.377  -3.715  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.164   1.943  -3.291  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.862   5.214   0.378  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.819   6.455   1.210  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.177   6.191   2.689  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.032   6.847   3.232  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.621   6.956   1.078  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.570   5.824   1.433  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.079   4.737   1.658  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.765   6.066   1.485  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.083   4.971  -0.176  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.489   7.193   0.800  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.787   7.781   1.749  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.802   7.274   0.062  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.526   5.275   3.363  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.856   5.050   4.808  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.976   4.019   4.988  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.835   4.159   5.832  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.443   4.532   5.429  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.399   5.702   5.669  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.697   6.776   6.499  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.825   6.295   4.324  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.183   4.748   2.936  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.133   5.980   5.275  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.904   3.824   4.758  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.222   4.048   6.369  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.271   5.349   6.200  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.434   7.360   7.030  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.128   7.422   5.847  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.033   6.304   7.209  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.624   7.005   4.480  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.168   5.504   3.674  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -0.983   6.796   3.868  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.948   2.978   4.216  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.976   1.901   4.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.394   2.472   4.448  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.126   2.163   5.368  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.815   1.111   3.021  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.631  -0.203   3.018  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.015  -0.006   3.640  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.880  -1.277   3.802  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.234   2.892   3.556  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.758   1.260   5.171  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.771   0.872   2.885  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.140   1.727   2.200  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.754  -0.534   1.997  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.500   0.840   3.177  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.610  -0.893   3.482  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.910   0.174   4.699  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.489  -2.165   3.869  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.956  -1.510   3.295  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.665  -0.912   4.794  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.811   3.234   3.484  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.212   3.749   3.487  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.376   5.084   4.220  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.452   5.391   4.693  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.543   3.856   2.002  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.257   2.508   1.383  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       4.976   2.226   0.905  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       7.253   1.523   1.337  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.683   0.966   0.383  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       6.961   0.259   0.803  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.672  -0.020   0.328  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.223   3.425   2.727  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.862   3.015   3.934  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.917   4.606   1.546  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.584   4.114   1.871  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       4.209   2.986   0.938  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       8.245   1.740   1.703  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       3.693   0.755   0.023  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       7.728  -0.500   0.763  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.439  -0.994  -0.077  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.357   5.888   4.336  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.568   7.180   5.065  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.000   6.891   6.501  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.613   7.711   7.155  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.237   7.926   5.051  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.937   8.408   3.632  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.125   7.006   5.550  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.478   5.648   3.959  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.323   7.768   4.563  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.306   8.783   5.704  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.915   8.751   3.576  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       4.082   7.594   2.937  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       4.603   9.220   3.378  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       3.047   6.144   4.907  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.187   7.542   5.544  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.349   6.686   6.556  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.695   5.723   6.994  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.098   5.373   8.385  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.611   5.166   8.429  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.338   5.918   9.045  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.375   4.061   8.713  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.954   4.078   8.143  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.945   3.881   9.278  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.055   2.781   8.815  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.256   1.560   9.230  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.755   1.166  10.369  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.958   0.732   8.506  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.207   5.072   6.446  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.799   6.147   9.074  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.921   3.235   8.282  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.329   3.937   9.785  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.766   5.024   7.658  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.848   3.278   7.424  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.452   3.590  10.185  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.377   4.788   9.435  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.317   2.974   8.200  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       1.216   1.800  10.925  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       1.909   0.230  10.686  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.342   1.034   7.633  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.112  -0.204   8.824  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.086   4.149   7.767  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.551   3.885   7.752  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.999   3.568   6.322  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.134   3.205   6.089  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.478   3.558   7.275  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.077   4.758   8.106  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.771   3.044   8.395  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.119   3.703   5.361  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.510   3.407   3.950  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.361   2.134   3.893  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.485   2.148   3.431  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.330   4.617   3.505  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.205   3.999   5.564  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.635   3.304   3.327  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.760   5.520   3.674  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.563   4.528   2.454  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      11.247   4.660   4.075  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.836   1.035   4.362  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.616  -0.233   4.336  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.848  -1.323   5.087  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.252  -1.763   6.144  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.928   1.045   4.732  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.768  -0.543   3.314  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.575  -0.074   4.810  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.744  -1.762   4.549  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.952  -2.826   5.233  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.763  -3.241   4.369  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.671  -2.726   4.507  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.467  -2.186   6.531  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.358  -2.640   7.690  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.064  -1.843   8.276  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       8.354  -3.894   8.047  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.434  -1.396   3.694  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.575  -3.677   5.453  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.514  -1.115   6.440  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.446  -2.488   6.721  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       7.784  -4.537   7.574  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       8.921  -4.195   8.787  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.971  -4.173   3.482  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.864  -4.646   2.597  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.555  -4.713   3.380  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.546  -5.026   4.554  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.299  -6.043   2.162  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.043  -6.824   1.113  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.863  -4.570   3.399  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.762  -4.003   1.737  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.227  -5.970   1.613  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.452  -6.654   3.036  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.490  -4.418   2.696  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.140  -4.442   3.321  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.777  -5.847   3.814  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.768  -6.040   4.461  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.228  -3.994   2.175  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.993  -4.339   0.946  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.421  -4.034   1.283  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.086  -3.731   4.129  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.291  -4.520   2.190  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.066  -2.932   2.230  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.888  -5.389   0.720  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.658  -3.740   0.115  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.094  -4.625   0.693  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.626  -2.978   1.160  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.582  -6.835   3.518  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.244  -8.217   3.987  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.480  -9.011   4.472  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.371  -9.813   5.378  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.584  -8.895   2.780  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.643  -9.504   1.860  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.829 -10.983   2.206  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.429 -11.261   3.231  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.365 -11.812   1.442  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.386  -6.668   2.990  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.524  -8.155   4.788  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.923  -9.676   3.127  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       1.011  -8.163   2.230  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.317  -9.415   0.836  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.577  -8.981   1.988  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.646  -8.820   3.898  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.831  -9.606   4.378  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.960  -8.681   4.846  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.081  -9.111   5.034  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.270 -10.478   3.186  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.343  -9.555   2.048  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.742  -8.181   3.167  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.531 -10.246   5.194  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.803 -11.341   3.557  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.393 -10.809   2.651  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.665  -7.421   5.051  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.706  -6.457   5.526  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.074  -6.802   4.930  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.004  -7.128   5.641  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.749  -7.109   4.904  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.430  -5.458   5.223  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.765  -6.500   6.603  1.00  0.00           H  
ATOM    738  N   THR A  51       9.210  -6.728   3.636  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.523  -7.046   3.008  1.00  0.00           C  
ATOM    740  C   THR A  51      11.419  -5.797   3.042  1.00  0.00           C  
ATOM    741  O   THR A  51      10.988  -4.744   3.468  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.167  -7.494   1.574  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.879  -8.683   1.265  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.514  -6.410   0.544  1.00  0.00           C  
ATOM    745  H   THR A  51       8.453  -6.458   3.077  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.999  -7.857   3.537  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.107  -7.698   1.525  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.860  -8.801   0.313  1.00  0.00           H  
ATOM    749 HG21 THR A  51       9.806  -5.600   0.624  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.466  -6.833  -0.449  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.511  -6.040   0.728  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.638  -5.955   2.603  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.593  -4.819   2.601  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.199  -3.786   1.542  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.692  -3.799   0.432  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.930  -5.475   2.263  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.570  -6.728   1.530  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.238  -7.182   2.069  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.643  -4.364   3.575  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.515  -4.830   1.626  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.473  -5.708   3.169  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.486  -6.527   0.473  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.321  -7.486   1.706  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.628  -7.579   1.277  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.377  -7.915   2.853  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.312  -2.890   1.882  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.884  -1.853   0.901  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.427  -0.482   1.313  1.00  0.00           C  
ATOM    769  O   LEU A  53      11.681   0.419   1.639  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.356  -1.859   0.955  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.837  -3.260   0.638  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.307  -3.258   0.665  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.320  -3.681  -0.750  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.929  -2.898   2.783  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.218  -2.110  -0.092  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.029  -1.571   1.943  1.00  0.00           H  
ATOM    777  HB3 LEU A  53       9.968  -1.158   0.230  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.208  -3.957   1.377  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       7.943  -2.307   0.304  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       7.964  -3.414   1.676  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       7.934  -4.049   0.032  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      10.612  -2.804  -1.310  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       9.522  -4.190  -1.271  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      11.166  -4.344  -0.652  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.721  -0.318   1.302  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.308   0.996   1.693  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.333   1.945   0.491  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.292   2.657   0.269  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.732   0.675   2.150  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.236   1.790   3.068  1.00  0.00           C  
ATOM    791  CD  ARG A  54      15.453   1.763   4.383  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.393   1.177   5.377  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      16.025   0.154   6.100  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      14.912   0.202   6.777  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      16.771  -0.916   6.143  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.308  -1.058   1.035  1.00  0.00           H  
ATOM    797  HA  ARG A  54      13.750   1.431   2.505  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.735  -0.260   2.689  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.378   0.598   1.287  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.285   1.641   3.273  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.095   2.746   2.584  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      15.177   2.763   4.678  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      14.573   1.141   4.281  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.288   1.559   5.489  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      14.340   1.022   6.743  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      14.630  -0.581   7.331  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.624  -0.952   5.623  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      16.489  -1.699   6.697  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.285   1.960  -0.286  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.249   2.861  -1.473  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.814   3.001  -1.990  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.589   3.322  -3.140  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.131   2.176  -2.518  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.399   0.959  -3.088  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.218  -0.091  -1.990  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.156  -1.485  -2.619  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.041  -2.328  -1.767  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.523   1.378  -0.091  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.656   3.828  -1.225  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.348   2.870  -3.317  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.055   1.858  -2.057  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.430   1.262  -3.457  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.978   0.538  -3.898  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.052  -0.043  -1.307  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.301   0.105  -1.453  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.147  -1.865  -2.593  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.524  -1.454  -3.634  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.015  -2.278  -2.123  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.709  -3.314  -1.795  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.014  -1.979  -0.788  1.00  0.00           H  
ATOM    831  N   SER A  56      10.843   2.761  -1.149  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.422   2.879  -1.594  1.00  0.00           C  
ATOM    833  C   SER A  56       9.253   2.278  -2.994  1.00  0.00           C  
ATOM    834  O   SER A  56       9.451   2.944  -3.991  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.139   4.381  -1.618  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.369   5.095  -1.631  1.00  0.00           O  
ATOM    837  H   SER A  56      11.045   2.504  -0.226  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.765   2.392  -0.890  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.561   4.622  -2.502  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.579   4.658  -0.741  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.724   5.055  -2.522  1.00  0.00           H  
ATOM    842  N   ASN A  57       8.896   1.025  -3.079  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.725   0.390  -4.419  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.287  -0.115  -4.596  1.00  0.00           C  
ATOM    845  O   ASN A  57       6.799  -0.913  -3.820  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.732  -0.774  -4.434  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.108  -2.030  -3.817  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.820  -2.984  -4.513  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       8.883  -2.072  -2.533  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.745   0.501  -2.265  1.00  0.00           H  
ATOM    851  HA  ASN A  57       8.972   1.094  -5.198  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.021  -0.987  -5.453  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.607  -0.496  -3.866  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.113  -1.304  -1.970  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       8.482  -2.870  -2.131  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.607   0.335  -5.617  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.207  -0.136  -5.840  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.902  -0.195  -7.336  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.848   0.817  -8.006  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.264   0.884  -5.171  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.003   1.758  -4.187  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.394   1.233  -2.955  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.271   3.096  -4.497  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.053   2.043  -2.030  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.937   3.907  -3.572  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.327   3.379  -2.337  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.016   0.973  -6.238  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.066  -1.109  -5.394  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.816   1.505  -5.933  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.480   0.356  -4.643  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.189   0.200  -2.718  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.969   3.500  -5.452  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.350   1.638  -1.080  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.146   4.938  -3.810  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.835   4.002  -1.618  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.661  -1.364  -7.859  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.311  -1.459  -9.310  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.795  -1.343  -9.422  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.076  -2.307  -9.258  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.800  -2.826  -9.841  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.265  -3.749  -8.706  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.693  -5.098  -9.288  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.961  -4.815 -10.015  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.103  -4.882  -9.387  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.140  -4.770  -8.087  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.207  -5.059 -10.057  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.672  -2.160  -7.292  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.785  -0.657  -9.857  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       3.992  -3.303 -10.377  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.622  -2.662 -10.520  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.102  -3.298  -8.194  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.455  -3.898  -8.007  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.871  -5.810  -8.498  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.940  -5.469  -9.970  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.939  -4.578 -10.966  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.294  -4.632  -7.573  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.014  -4.820  -7.606  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.180  -5.144 -11.054  1.00  0.00           H  
ATOM    899 HH22 ARG A  59      10.083  -5.111  -9.577  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.310  -0.155  -9.647  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.835   0.058  -9.705  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.260  -0.158 -11.100  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.788   0.298 -12.095  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.631   1.511  -9.282  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.515   2.423 -10.135  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.836   1.899  -9.478  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.916   0.606  -9.731  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.338  -0.585  -9.002  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.898   1.621  -8.244  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.806   1.902 -11.036  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       2.398   2.695  -9.576  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.966   3.315 -10.396  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -0.988   2.231 -10.495  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.091   2.697  -8.798  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.464   1.043  -9.282  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.856  -0.827 -11.152  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.545  -1.070 -12.442  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.985  -0.584 -12.301  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.674  -0.932 -11.358  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.498  -2.585 -12.653  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.853  -3.296 -11.346  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.748  -4.501 -11.648  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -2.484  -5.254 -12.563  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -3.803  -4.714 -10.911  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.261  -1.151 -10.321  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.043  -0.559 -13.249  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -2.207  -2.864 -13.417  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.504  -2.873 -12.962  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.949  -3.635 -10.863  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.377  -2.611 -10.694  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -4.016  -4.107 -10.172  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -4.382  -5.483 -11.096  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.440   0.241 -13.203  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.830   0.766 -13.090  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.661   0.343 -14.305  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.618   0.996 -14.672  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -4.666   2.287 -13.053  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -5.426   2.864 -11.856  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.875   2.370 -11.873  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -4.746   2.415 -10.557  1.00  0.00           C  
ATOM    941  H   LEU A  62      -2.864   0.528 -13.941  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.288   0.423 -12.178  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -3.619   2.533 -12.963  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -5.057   2.712 -13.966  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -5.417   3.942 -11.914  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -7.305   2.484 -10.890  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.900   1.329 -12.157  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -7.445   2.950 -12.584  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -3.943   3.097 -10.317  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -4.348   1.420 -10.682  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -5.467   2.415  -9.753  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.304  -0.744 -14.932  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.074  -1.204 -16.123  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.173  -2.732 -16.132  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.403  -3.410 -16.784  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.271  -0.711 -17.327  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.125  -0.782 -18.569  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.173  -1.962 -19.320  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.871   0.333 -18.971  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.965  -2.028 -20.472  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.662   0.269 -20.124  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.709  -0.913 -20.875  1.00  0.00           C  
ATOM    963  H   PHE A  63      -4.529  -1.257 -14.621  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.058  -0.762 -16.130  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.964   0.311 -17.160  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.397  -1.333 -17.455  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -5.598  -2.822 -19.009  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.835   1.244 -18.391  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -7.001  -2.939 -21.052  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -8.237   1.129 -20.433  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.321  -0.963 -21.764  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.114  -3.280 -15.414  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -7.261  -4.763 -15.383  1.00  0.00           C  
ATOM    974  C   GLU A  64      -8.163  -5.231 -16.529  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.587  -6.368 -16.570  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -7.908  -5.069 -14.032  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -7.649  -6.531 -13.660  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -7.685  -6.685 -12.139  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -8.051  -5.730 -11.475  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -7.344  -7.756 -11.664  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.726  -2.716 -14.896  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -6.295  -5.239 -15.446  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -7.483  -4.428 -13.275  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -8.973  -4.896 -14.095  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -8.413  -7.155 -14.101  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -6.680  -6.830 -14.032  1.00  0.00           H  
ATOM    987  N   ASP A  65      -8.455  -4.359 -17.457  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -9.329  -4.742 -18.606  1.00  0.00           C  
ATOM    989  C   ASP A  65     -10.475  -5.640 -18.132  1.00  0.00           C  
ATOM    990  O   ASP A  65     -10.925  -6.458 -18.918  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -8.411  -5.496 -19.571  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.145  -6.907 -19.038  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -8.935  -7.788 -19.334  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.157  -7.080 -18.344  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -10.882  -5.495 -16.991  1.00  0.00           O  
ATOM    996  H   ASP A  65      -8.098  -3.448 -17.399  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -9.720  -3.860 -19.088  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -8.885  -5.564 -20.539  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.475  -4.965 -19.666  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.149  -0.194   1.249  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.014  -8.755   0.352  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -10.633  -7.059  -8.804  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.915  -5.652  -8.401  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.491  -5.611  -6.983  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.450  -6.290  -6.672  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.945  -5.148  -9.413  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.423  -5.381 -10.832  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.437  -6.636 -11.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.044  -5.594 -12.997  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.417  -7.626  -7.959  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.821  -7.078  -9.452  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.468  -7.458  -9.279  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.018  -5.056  -8.460  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.872  -5.685  -9.280  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.113  -4.092  -9.259  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.473  -4.458 -11.390  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.398  -5.719 -10.787  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.215  -5.055 -13.435  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.765  -4.889 -12.613  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.514  -6.215 -13.747  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.912  -4.823  -6.120  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.426  -4.740  -4.722  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.468  -6.135  -4.091  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.847  -7.062  -4.572  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.838  -4.167  -4.852  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.811  -2.939  -5.764  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.726  -2.527  -6.138  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.877  -2.432  -6.073  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.139  -4.283  -6.390  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.812  -4.076  -4.134  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.493  -4.915  -5.278  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.203  -3.883  -3.876  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.195  -6.292  -3.019  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.276  -7.627  -2.359  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.872  -8.133  -2.014  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.096  -8.481  -2.882  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.936  -8.541  -3.392  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.239  -9.102  -2.820  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.173 -10.087  -2.104  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -15.282  -8.537  -3.108  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.689  -5.531  -2.647  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.887  -7.573  -1.472  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -13.151  -7.976  -4.286  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.267  -9.355  -3.632  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.539  -8.174  -0.753  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.184  -8.655  -0.356  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.111  -7.709  -0.900  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.932  -8.002  -0.863  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.052 -10.039  -0.991  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.944 -10.823  -0.284  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.286 -11.785  -1.274  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.156 -12.191  -1.086  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.950 -12.170  -2.330  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.178  -7.888  -0.067  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.110  -8.732   0.717  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.985 -10.572  -0.892  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.806  -9.933  -2.038  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.201 -10.135   0.094  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.367 -11.383   0.537  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -8.861 -11.843  -2.482  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -7.538 -12.788  -2.970  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.511  -6.573  -1.405  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.518  -5.608  -1.951  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.718  -4.991  -0.804  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.120  -5.688  -0.008  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.467  -6.356  -1.425  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.843  -6.124  -2.618  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.034  -4.829  -2.493  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.698  -3.687  -0.720  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.935  -3.006   0.362  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.986  -3.795   1.683  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.046  -4.029   2.227  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.629  -1.651   0.540  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.164  -0.964   2.138  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.180  -3.146  -1.382  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.914  -2.849   0.056  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.327  -0.978  -0.241  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.696  -1.773   0.504  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.822  -4.139   2.171  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.708  -4.857   3.456  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.567  -3.862   4.627  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.918  -4.161   5.751  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.418  -5.651   3.287  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.602  -4.889   2.281  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.511  -3.916   1.566  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.541  -5.523   3.607  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.887  -5.706   4.226  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.637  -6.645   2.922  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.820  -4.344   2.786  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.167  -5.577   1.570  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.191  -2.902   1.736  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.538  -4.134   0.507  1.00  0.00           H  
ATOM     92  N   ARG A   8      -4.032  -2.689   4.373  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.843  -1.685   5.474  1.00  0.00           C  
ATOM     94  C   ARG A   8      -5.077  -0.777   5.622  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.784  -0.838   6.609  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.611  -0.871   5.051  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.782  -0.491   6.277  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.296  -0.609   5.931  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.145  -1.886   6.557  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.037  -2.051   7.847  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.451  -1.119   8.660  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.484  -3.149   8.324  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.741  -2.472   3.463  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.641  -2.191   6.405  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -2.001  -1.464   4.383  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.925   0.030   4.542  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.003   0.527   6.561  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.019  -1.156   7.094  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.160  -0.657   4.859  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.253   0.225   6.345  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.515  -2.602   6.001  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.850  -0.278   8.297  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.368  -1.245   9.650  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.800  -3.864   7.700  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.566  -3.275   9.312  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.344   0.062   4.656  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.547   0.969   4.762  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.750   0.361   4.032  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.403   1.027   3.262  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.199   2.330   4.104  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.617   2.334   3.192  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.764   0.088   3.870  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.794   1.126   5.801  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.997   2.595   3.422  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.146   3.081   4.875  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.005  -0.909   4.233  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.128  -1.599   3.511  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.292  -0.649   3.187  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.250  -0.541   3.927  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.579  -2.717   4.457  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.348  -2.126   5.639  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.186  -3.033   6.861  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.520  -3.715   7.173  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.200  -5.167   7.259  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.429  -1.427   4.833  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.757  -2.038   2.599  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.219  -3.403   3.922  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.712  -3.248   4.823  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.960  -1.145   5.865  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.396  -2.049   5.380  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.440  -3.785   6.655  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.877  -2.440   7.710  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.911  -3.365   8.116  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.230  -3.530   6.377  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.074  -5.707   7.414  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.546  -5.330   8.052  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.755  -5.478   6.373  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.227   0.049   2.082  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.343   0.978   1.747  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.219   1.496   0.309  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.182   1.605  -0.416  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.174   2.129   2.751  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.410   2.809   2.906  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.105   3.115   2.254  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.447  -0.029   1.486  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.296   0.497   1.896  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.868   1.728   3.705  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.514   3.027   3.836  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.398   3.513   1.291  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.156   2.603   2.156  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.004   3.924   2.962  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.035   1.847  -0.073  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.779   2.419  -1.421  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.426   1.639  -2.570  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.595   1.808  -2.855  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.272   2.380  -1.507  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.807   1.108  -1.074  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.724   3.467  -0.594  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.289   1.763   0.553  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.102   3.447  -1.450  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.951   2.557  -2.514  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.043   0.875  -1.603  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.275   3.009   0.274  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.536   4.110  -0.283  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.987   4.047  -1.123  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.668   0.820  -3.254  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.217   0.060  -4.407  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.660  -0.377  -4.128  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.463  -0.499  -5.032  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.261  -1.123  -4.552  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.631  -2.220  -3.556  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.178  -1.812  -2.158  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.642  -2.869  -1.149  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.829  -2.131   0.133  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.727   0.713  -3.022  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.182   0.666  -5.299  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.309  -1.509  -5.555  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.256  -0.784  -4.353  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.698  -2.366  -3.556  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.141  -3.139  -3.839  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.102  -1.736  -2.139  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.612  -0.855  -1.902  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.579  -3.301  -1.464  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.893  -3.639  -1.036  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -9.410  -1.184   0.055  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.365  -2.654   0.904  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -10.845  -2.042   0.336  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.007  -0.578  -2.884  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.407  -0.963  -2.566  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.294   0.276  -2.711  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.320   0.247  -3.361  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.368  -1.485  -1.123  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.621  -2.277  -0.840  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.881  -1.691  -1.025  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.525  -3.601  -0.395  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.041  -2.429  -0.764  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.686  -4.339  -0.134  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.944  -3.752  -0.318  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.088  -4.480  -0.061  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.360  -0.450  -2.164  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.742  -1.738  -3.229  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.508  -2.126  -1.000  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.297  -0.659  -0.434  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.956  -0.670  -1.368  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.554  -4.053  -0.253  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.012  -1.978  -0.905  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.611  -5.360   0.209  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.555  -4.603  -0.891  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.883   1.378  -2.141  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.673   2.636  -2.279  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.198   3.390  -3.520  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.956   3.672  -4.428  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.378   3.447  -1.018  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.456   3.165   0.027  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.834   2.415   1.204  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.447   1.082   0.657  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.077   0.011   1.055  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.380  -0.035   1.008  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.403  -1.013   1.502  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.036   1.386  -1.650  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.727   2.418  -2.346  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.419   3.167  -0.624  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.368   4.500  -1.258  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.873   4.098   0.376  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.237   2.563  -0.415  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.962   2.936   1.558  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.557   2.303   2.001  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.718   1.009   0.003  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.897   0.751   0.667  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.862  -0.857   1.312  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -13.403  -0.977   1.540  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -14.885  -1.834   1.807  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.934   3.710  -3.557  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.366   4.441  -4.724  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.166   3.476  -5.897  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.381   2.557  -5.815  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.016   4.958  -4.225  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.064   6.478  -4.080  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.043   7.106  -4.432  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.037   7.102  -3.570  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.350   3.464  -2.810  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.000   5.264  -5.007  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.791   4.513  -3.262  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.247   4.688  -4.935  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.247   6.596  -3.286  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.053   8.076  -3.476  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.893   3.708  -6.952  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.794   2.847  -8.144  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.758   3.391  -9.137  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.322   2.693 -10.032  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.197   2.935  -8.736  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.761   4.248  -8.255  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.880   4.766  -7.138  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.566   1.832  -7.867  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.150   2.929  -9.814  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.803   2.113  -8.381  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.769   4.960  -9.067  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.767   4.099  -7.890  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.393   5.683  -7.431  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.460   4.912  -6.237  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.370   4.629  -9.000  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.375   5.205  -9.953  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.943   4.878  -9.514  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.060   4.704 -10.331  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.614   6.714  -9.907  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.519   7.244 -11.223  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.738   5.182  -8.280  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.554   4.837 -10.951  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.598   6.908  -9.500  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.870   7.180  -9.283  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.616   7.538 -11.360  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.703   4.805  -8.236  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.321   4.503  -7.755  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.974   3.030  -7.994  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.650   2.346  -8.737  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.334   4.870  -6.266  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.700   3.678  -5.367  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.157   4.233  -4.023  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.844   2.853  -5.962  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.428   4.960  -7.593  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.614   5.132  -8.269  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.355   5.232  -5.988  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.055   5.659  -6.107  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -6.834   3.049  -5.222  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.966   3.627  -3.639  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.500   5.243  -4.158  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -7.337   4.223  -3.325  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.456   3.477  -6.591  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -9.444   2.455  -5.158  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -8.441   2.037  -6.541  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.930   2.526  -7.388  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.578   1.092  -7.621  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.510   0.618  -6.639  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.063   1.352  -5.783  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.047   1.031  -9.055  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.205   2.275  -9.356  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.412   2.056 -10.647  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.714   3.190 -11.630  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -3.177   4.417 -10.977  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.381   3.082  -6.791  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.460   0.474  -7.526  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.432   0.151  -9.169  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.877   0.983  -9.744  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.854   3.129  -9.475  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.521   2.454  -8.538  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.356   2.048 -10.424  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.696   1.112 -11.087  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.210   3.019 -12.568  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.781   3.279 -11.783  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -2.138   4.398 -11.005  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.498   4.451  -9.988  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.520   5.258 -11.483  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.108  -0.617  -6.750  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.088  -1.150  -5.805  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.745  -1.339  -6.506  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.682  -1.585  -7.695  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.659  -2.498  -5.343  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.807  -2.301  -4.328  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.554  -0.980  -4.577  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.798  -3.459  -4.469  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.485  -1.196  -7.448  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.978  -0.489  -4.969  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.034  -3.036  -6.201  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.872  -3.074  -4.880  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.404  -2.304  -3.328  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.870  -0.151  -4.471  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.354  -0.877  -3.858  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.966  -0.980  -5.575  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.795  -3.065  -4.605  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.769  -4.068  -3.577  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.529  -4.061  -5.325  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.665  -1.209  -5.780  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.671  -1.363  -6.414  1.00  0.00           C  
ATOM    344  C   MET A  22       1.391  -2.596  -5.864  1.00  0.00           C  
ATOM    345  O   MET A  22       1.291  -2.926  -4.699  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.458  -0.082  -6.073  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.562   0.984  -5.423  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.544   2.458  -5.052  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.258   3.682  -5.404  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.728  -0.995  -4.827  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.564  -1.459  -7.476  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.252  -0.330  -5.401  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.878   0.325  -6.970  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.238   1.243  -6.100  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.145   0.593  -4.507  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.661   3.174  -5.656  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.564   4.299  -6.235  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.106   4.303  -4.532  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.122  -3.271  -6.706  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.867  -4.485  -6.263  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.346  -4.136  -6.072  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.770  -3.032  -6.351  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.663  -5.494  -7.399  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.859  -6.449  -7.491  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.392  -6.301  -7.133  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.185  -2.975  -7.639  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.448  -4.871  -5.346  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.559  -4.960  -8.331  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.769  -5.878  -7.596  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.738  -7.095  -8.349  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.910  -7.048  -6.595  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.639  -7.352  -7.073  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.689  -6.141  -7.937  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.952  -5.981  -6.200  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.135  -5.057  -5.590  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.580  -4.751  -5.375  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.469  -5.912  -5.832  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.997  -6.950  -6.248  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.727  -4.541  -3.868  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.550  -3.721  -3.334  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.064  -2.829  -3.998  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.069  -3.985  -2.151  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.778  -5.940  -5.360  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.851  -3.846  -5.894  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.748  -5.500  -3.374  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.648  -4.015  -3.673  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.462  -4.703  -1.613  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.315  -3.467  -1.801  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.760  -5.724  -5.755  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.723  -6.788  -6.177  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.202  -8.194  -5.828  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.854  -8.963  -6.702  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.021  -6.466  -5.418  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.707  -5.997  -3.993  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.904  -7.712  -5.353  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.104  -4.870  -5.418  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.903  -6.718  -7.239  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.550  -5.681  -5.940  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.007  -4.966  -3.882  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.250  -6.607  -3.286  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.648  -6.086  -3.805  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.916  -7.423  -5.111  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.890  -8.213  -6.309  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.529  -8.379  -4.591  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.146  -8.546  -4.567  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.649  -9.906  -4.194  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.326 -10.191  -4.910  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.936 -11.328  -5.085  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.458  -9.874  -2.669  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.759  -8.284  -2.172  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.426  -7.924  -3.869  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.382 -10.653  -4.456  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.792 -10.667  -2.372  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.413 -10.010  -2.183  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.639  -9.166  -5.335  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.350  -9.373  -6.050  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.227  -9.583  -5.037  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.884 -10.700  -4.700  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.974  -8.257  -5.189  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.128  -8.506  -6.652  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.428 -10.243  -6.687  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.647  -8.522  -4.547  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.549  -8.679  -3.558  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.417  -7.685  -3.847  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.730  -7.813  -4.840  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.213  -8.453  -2.198  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.693  -9.787  -1.707  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.896  -9.982  -1.026  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.118 -11.031  -1.808  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.986 -11.300  -0.756  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.934 -11.978  -1.209  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.934  -7.629  -4.829  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.164  -9.687  -3.604  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.047  -7.779  -2.303  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.496  -8.049  -1.500  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.170 -11.241  -2.282  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.815 -11.753  -0.233  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.771 -12.941  -1.135  1.00  0.00           H  
ATOM    439  N   THR A  29       1.197  -6.704  -3.009  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.086  -5.748  -3.290  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.042  -4.712  -2.166  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.211  -5.044  -1.010  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.169  -6.634  -3.383  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.410  -6.962  -4.745  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.397  -5.905  -2.822  1.00  0.00           C  
ATOM    446  H   THR A  29       1.746  -6.598  -2.208  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.251  -5.253  -4.235  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.005  -7.540  -2.820  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.125  -6.221  -5.283  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.385  -5.958  -1.744  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.296  -6.372  -3.196  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.374  -4.870  -3.132  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.016  -3.458  -2.515  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.122  -2.374  -1.499  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.017  -1.278  -2.082  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.570  -0.427  -2.824  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.302  -1.872  -1.279  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.371  -0.983  -0.042  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.246  -1.822   1.221  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.706  -0.243  -0.020  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.137  -3.225  -3.461  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.534  -2.761  -0.579  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.951  -2.711  -1.142  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.619  -1.310  -2.143  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.571  -0.285  -0.072  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.322  -2.380   1.187  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.241  -1.173   2.084  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.077  -2.503   1.287  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.645   0.588   0.664  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.931   0.117  -1.011  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.485  -0.917   0.303  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.287  -1.322  -1.784  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.229  -0.316  -2.359  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.610   1.077  -2.419  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.763   1.438  -1.626  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.483  -0.339  -1.461  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.585   1.141  -0.413  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.625  -2.038  -1.211  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.508  -0.619  -3.346  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.360  -0.385  -2.090  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.458  -1.202  -0.837  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.064   1.865  -3.347  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.547   3.256  -3.464  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.524   3.926  -2.075  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.581   4.605  -1.721  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.524   3.963  -4.413  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.878   4.182  -3.728  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.499   2.835  -3.349  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.550   1.958  -4.190  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.884   2.697  -2.209  1.00  0.00           O  
ATOM    491  H   GLU A  32      -3.765   1.541  -3.961  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.561   3.250  -3.896  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.112   4.921  -4.699  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.665   3.358  -5.296  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.736   4.774  -2.835  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.540   4.705  -4.402  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.556   3.735  -1.285  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.599   4.351   0.075  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.637   3.636   1.037  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.337   4.146   2.098  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.052   4.212   0.566  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.820   5.291   0.049  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.295   3.195  -1.586  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.339   5.397   0.011  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.480   3.261   0.244  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.071   4.256   1.642  1.00  0.00           H  
ATOM    507  HG  SER A  33      -5.474   6.105   0.421  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.122   2.481   0.686  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.166   1.816   1.616  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.218   2.405   1.364  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.889   2.856   2.266  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.157   0.324   1.276  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.472  -0.555   2.140  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.335   2.074  -0.181  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.464   1.968   2.642  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.265   0.184   0.208  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.217  -0.086   1.600  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.635   2.422   0.125  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.963   3.002  -0.206  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.132   4.325   0.561  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.231   4.753   0.846  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.932   3.196  -1.739  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.368   4.614  -2.128  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.874   2.187  -2.398  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.064   2.067  -0.588  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.749   2.316   0.062  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.930   3.019  -2.101  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.534   5.290  -2.017  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.701   4.618  -3.155  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.176   4.930  -1.486  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.295   1.428  -2.900  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.489   1.728  -1.645  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.502   2.696  -3.116  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.048   4.967   0.909  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.151   6.246   1.667  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.400   5.949   3.157  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.408   6.337   3.706  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.191   6.967   1.409  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.060   7.022   2.672  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.641   7.655   3.628  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.127   6.431   2.659  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.167   4.606   0.679  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.964   6.841   1.278  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.007   7.974   1.072  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.731   6.439   0.637  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.509   5.254   3.812  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.729   4.946   5.255  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.935   4.026   5.411  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.715   4.150   6.332  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.549   4.244   5.714  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.154   5.006   6.893  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.083   5.225   7.963  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.676   6.362   6.410  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.298   4.930   3.358  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.878   5.850   5.815  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.259   4.221   4.901  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.316   3.234   6.018  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.968   4.433   7.313  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -0.003   6.280   8.182  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.867   4.860   7.601  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.356   4.690   8.860  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.105   6.680   5.551  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.572   7.090   7.201  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.716   6.270   6.138  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.087   3.109   4.509  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.231   2.162   4.574  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.567   2.916   4.632  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.427   2.608   5.433  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.128   1.366   3.270  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.696  -0.041   3.464  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.069   0.047   4.132  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.749  -0.853   4.350  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.440   3.040   3.779  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.130   1.499   5.419  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.092   1.294   2.976  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.686   1.873   2.496  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.795  -0.523   2.499  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.561   0.957   3.826  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.667  -0.803   3.839  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.947   0.048   5.206  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.101  -0.828   5.371  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.720  -1.876   4.004  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.757  -0.428   4.301  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.763   3.868   3.761  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.066   4.603   3.737  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.074   5.827   4.652  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.094   6.162   5.220  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.258   5.015   2.278  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.943   3.836   1.388  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.028   2.534   1.898  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.545   4.043   0.065  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.715   1.443   1.090  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.227   2.949  -0.743  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.311   1.649  -0.228  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.070   4.080   3.102  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.859   3.938   4.019  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.591   5.831   2.045  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.281   5.326   2.121  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.341   2.376   2.920  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.479   5.046  -0.330  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.780   0.440   1.486  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.921   3.106  -1.766  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.060   0.803  -0.847  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.976   6.513   4.807  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.019   7.710   5.696  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.673   7.322   7.024  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.206   8.154   7.730  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.574   8.161   5.901  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.988   8.634   4.569  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.748   7.003   6.447  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.145   6.251   4.346  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.586   8.500   5.224  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.552   8.978   6.602  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.525   8.170   3.756  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.082   9.707   4.497  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       1.946   8.359   4.517  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.721   7.315   6.557  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.138   6.708   7.409  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.801   6.168   5.765  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.654   6.057   7.362  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.297   5.620   8.636  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.793   5.391   8.402  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.627   6.126   8.892  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.623   4.299   9.042  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.163   4.269   8.587  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.275   3.826   9.752  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.668   2.415  10.017  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.153   1.449   9.306  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       2.512   1.723   8.202  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.278   0.210   9.698  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.228   5.396   6.775  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.146   6.362   9.405  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.153   3.474   8.588  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.661   4.197  10.116  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.862   5.251   8.262  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.061   3.571   7.769  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.466   4.433  10.623  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.232   3.883   9.471  1.00  0.00           H  
ATOM    639  HE  ARG A  41       4.312   2.209  10.727  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.417   2.672   7.902  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       2.117   0.984   7.656  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.769   0.001  10.543  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.883  -0.529   9.152  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.140   4.368   7.663  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.585   4.094   7.413  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.836   3.659   5.957  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.970   3.551   5.538  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.454   3.781   7.287  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.154   4.989   7.615  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.915   3.309   8.078  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.813   3.404   5.177  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.063   2.977   3.762  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.863   1.671   3.738  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.771   1.472   4.520  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.881   4.113   3.149  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.893   3.491   5.512  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.136   2.858   3.221  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.930   3.861   3.184  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.709   5.023   3.706  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.580   4.260   2.121  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.534   0.778   2.844  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.278  -0.513   2.771  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.629  -1.537   3.704  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.292  -2.170   4.501  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.800   0.956   2.221  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.251  -0.886   1.758  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.305  -0.352   3.069  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.339  -1.709   3.611  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.658  -2.698   4.496  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.421  -3.272   3.801  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.303  -2.889   4.085  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.258  -1.909   5.743  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.461  -1.110   6.250  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       8.523   0.092   6.077  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.425  -1.731   6.873  1.00  0.00           N  
ATOM    676  H   ASN A  45       7.819  -1.191   2.962  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.338  -3.489   4.766  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.456  -1.230   5.498  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.930  -2.593   6.511  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.375  -2.698   7.012  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.199  -1.226   7.202  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.620  -4.191   2.893  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.469  -4.812   2.168  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.272  -4.996   3.110  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.440  -5.163   4.302  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.000  -6.168   1.715  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.386  -6.563   0.057  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.535  -4.479   2.688  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.193  -4.218   1.311  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.080  -6.143   1.703  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.671  -6.926   2.406  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.099  -4.946   2.538  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.853  -5.093   3.331  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.577  -6.568   3.659  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.693  -6.887   4.429  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.786  -4.531   2.399  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.328  -4.721   1.015  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.828  -4.740   1.111  1.00  0.00           C  
ATOM    699  HA  PRO A  47       1.901  -4.504   4.233  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.139  -5.059   2.502  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.638  -3.491   2.610  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       0.983  -5.662   0.616  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.005  -3.915   0.374  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.221  -5.558   0.539  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.247  -3.801   0.770  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.318  -7.468   3.073  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.082  -8.929   3.350  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.383  -9.681   3.704  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.341 -10.740   4.298  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.460  -9.497   2.058  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.558  -9.888   1.057  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.476  -8.706   0.843  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       2.970  -7.649   0.506  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.665  -8.876   1.030  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.012  -7.184   2.452  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.374  -9.033   4.157  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.872 -10.369   2.301  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.821  -8.748   1.613  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.133 -10.716   1.442  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.115 -10.165   0.113  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.529  -9.171   3.336  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.799  -9.897   3.648  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.867  -8.935   4.190  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.010  -9.307   4.363  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.235 -10.529   2.307  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.363  -9.431   1.386  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.558  -8.331   2.845  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.608 -10.677   4.368  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.735 -11.465   2.506  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.360 -10.721   1.705  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.512  -7.708   4.453  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.521  -6.744   4.971  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.656  -6.597   3.954  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.690  -5.660   3.184  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.589  -7.418   4.309  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.055  -5.782   5.125  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.918  -7.107   5.908  1.00  0.00           H  
ATOM    738  N   THR A  51       9.583  -7.519   3.951  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.726  -7.442   2.992  1.00  0.00           C  
ATOM    740  C   THR A  51      11.465  -6.109   3.175  1.00  0.00           C  
ATOM    741  O   THR A  51      10.901  -5.051   2.982  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.087  -7.560   1.597  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.035  -8.932   1.232  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.913  -6.802   0.554  1.00  0.00           C  
ATOM    745  H   THR A  51       9.529  -8.263   4.583  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.401  -8.267   3.154  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.087  -7.157   1.621  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.961  -9.450   2.037  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.757  -7.248  -0.419  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.960  -6.858   0.814  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.602  -5.768   0.531  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.711  -6.209   3.557  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.534  -4.996   3.787  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.807  -4.269   2.470  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.749  -4.568   1.764  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.821  -5.546   4.395  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.891  -6.962   3.925  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.469  -7.441   3.800  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.049  -4.337   4.489  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.675  -4.994   4.035  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.773  -5.507   5.476  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.377  -7.010   2.962  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.427  -7.564   4.645  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.364  -8.114   2.965  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.147  -7.914   4.718  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.988  -3.309   2.141  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.192  -2.550   0.878  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.730  -1.152   1.198  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.133  -0.405   1.948  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.804  -2.469   0.240  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.570  -3.707  -0.630  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.068  -3.922  -0.816  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      12.229  -3.500  -1.996  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.238  -3.084   2.731  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.869  -3.077   0.225  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.052  -2.431   1.015  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.739  -1.580  -0.370  1.00  0.00           H  
ATOM    778  HG  LEU A  53      12.000  -4.572  -0.148  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.612  -3.004  -1.160  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.626  -4.211   0.126  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.903  -4.700  -1.546  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      12.966  -4.271  -2.160  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      12.708  -2.533  -2.023  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      11.477  -3.551  -2.768  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.856  -0.797   0.645  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.438   0.547   0.931  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.851   1.604  -0.011  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.524   2.536  -0.404  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.939   0.385   0.685  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.659   0.200   2.023  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.164   1.556   2.521  1.00  0.00           C  
ATOM    792  NE  ARG A  54      19.523   1.699   1.929  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      20.570   1.290   2.591  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      21.177   2.098   3.416  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      21.010   0.073   2.428  1.00  0.00           N  
ATOM    796  H   ARG A  54      15.327  -1.418   0.050  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.263   0.821   1.958  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      17.110  -0.482   0.064  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      17.319   1.265   0.188  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.973  -0.214   2.747  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      18.495  -0.472   1.891  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.523   2.349   2.170  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.219   1.562   3.601  1.00  0.00           H  
ATOM    804  HE  ARG A  54      19.631   2.101   1.042  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      20.839   3.032   3.541  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      21.979   1.785   3.924  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      20.545  -0.547   1.795  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      21.812  -0.241   2.936  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.604   1.472  -0.370  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.982   2.476  -1.280  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.522   2.114  -1.553  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.188   0.966  -1.770  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.795   2.406  -2.573  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.753   3.763  -3.277  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.425   3.920  -4.024  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.207   2.719  -4.950  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.523   2.493  -5.608  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.074   0.716  -0.040  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.052   3.465  -0.855  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.820   2.154  -2.342  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      13.376   1.649  -3.221  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      13.843   4.550  -2.543  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.570   3.829  -3.978  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.615   3.973  -3.313  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.447   4.826  -4.612  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.924   1.849  -4.378  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.449   2.948  -5.687  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.912   3.402  -5.928  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.398   1.860  -6.424  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.180   2.059  -4.929  1.00  0.00           H  
ATOM    831  N   SER A  56      10.650   3.084  -1.554  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.215   2.791  -1.826  1.00  0.00           C  
ATOM    833  C   SER A  56       9.075   2.165  -3.220  1.00  0.00           C  
ATOM    834  O   SER A  56       8.741   2.834  -4.179  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.518   4.149  -1.776  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.471   5.175  -2.018  1.00  0.00           O  
ATOM    837  H   SER A  56      10.940   4.004  -1.385  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.812   2.140  -1.064  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.740   4.180  -2.527  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.080   4.295  -0.803  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.757   5.520  -1.170  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.343   0.892  -3.346  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.243   0.231  -4.684  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.877  -0.445  -4.869  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.747  -1.646  -4.737  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.358  -0.816  -4.684  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.139  -1.792  -3.527  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.503  -1.509  -2.401  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.558  -2.936  -3.757  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.625   0.373  -2.564  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.416   0.948  -5.471  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.344  -1.362  -5.617  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.313  -0.326  -4.567  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.266  -3.163  -4.665  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.410  -3.567  -3.024  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.859   0.313  -5.183  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.511  -0.296  -5.387  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.937   0.176  -6.725  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.635   1.338  -6.910  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.652   0.179  -4.195  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.343  -0.206  -2.906  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.568   0.370  -2.551  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.760  -1.169  -2.071  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.211  -0.017  -1.368  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.399  -1.551  -0.886  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.624  -0.976  -0.535  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.982   1.279  -5.294  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.588  -1.371  -5.378  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.509   1.247  -4.241  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.689  -0.303  -4.223  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.017   1.115  -3.188  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.813  -1.614  -2.342  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.155   0.426  -1.096  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.946  -2.292  -0.243  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.119  -1.274   0.377  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.792  -0.724  -7.663  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.245  -0.333  -8.997  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.724  -0.428  -8.961  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.155  -1.489  -8.803  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.844  -1.316 -10.010  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.747  -2.758  -9.495  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.082  -3.722 -10.636  1.00  0.00           C  
ATOM    883  NE  ARG A  59       3.882  -4.590 -10.783  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       3.839  -5.483 -11.733  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       4.945  -6.010 -12.182  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       2.690  -5.848 -12.236  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.045  -1.651  -7.486  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.547   0.674  -9.241  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.306  -1.236 -10.944  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.879  -1.064 -10.175  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.451  -2.906  -8.688  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.744  -2.950  -9.140  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.255  -3.175 -11.550  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.949  -4.316 -10.382  1.00  0.00           H  
ATOM    895  HE  ARG A  59       3.126  -4.490 -10.167  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       5.825  -5.729 -11.799  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       4.913  -6.695 -12.912  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       1.842  -5.444 -11.893  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       2.659  -6.532 -12.964  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.073   0.696  -9.051  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.586   0.725  -8.956  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.090   0.540 -10.316  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.381   1.000 -11.337  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.286   2.098  -8.365  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.778   3.187  -9.319  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.222   2.247  -8.151  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.571   1.534  -9.132  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.244  -0.029  -8.279  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.802   2.189  -7.413  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.727   3.568  -8.972  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.057   3.991  -9.349  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.896   2.773 -10.309  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.734   1.413  -8.606  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.559   3.168  -8.604  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.436   2.268  -7.093  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.202  -0.149 -10.313  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.952  -0.407 -11.574  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.216  -1.220 -11.261  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.446  -1.614 -10.131  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.993  -1.214 -12.450  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.870  -2.636 -11.900  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.597  -3.069 -11.929  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.029  -3.735 -12.849  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.387  -2.717 -10.951  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.544  -0.507  -9.468  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.209   0.521 -12.060  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.374  -1.253 -13.460  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.021  -0.741 -12.450  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.231  -2.661 -10.882  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.457  -3.310 -12.508  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       1.039  -2.180 -10.208  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.328  -2.989 -10.960  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.036  -1.474 -12.248  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.283  -2.263 -12.005  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.117  -2.345 -13.288  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.205  -3.380 -13.916  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.039  -1.496 -10.920  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.619  -2.476  -9.896  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.485  -3.225  -9.190  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.431  -1.699  -8.858  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.833  -1.145 -13.148  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.038  -3.253 -11.655  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.364  -0.820 -10.425  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.842  -0.934 -11.373  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.260  -3.186 -10.399  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.639  -3.308  -9.853  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.823  -4.212  -8.914  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.195  -2.683  -8.302  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.856  -0.819  -9.318  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -6.786  -1.404  -8.043  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.225  -2.326  -8.478  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.731  -1.261 -13.680  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.558  -1.284 -14.921  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.657  -1.401 -16.153  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.103  -0.428 -16.623  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -8.305   0.051 -14.927  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -9.568  -0.081 -15.744  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.521   0.074 -17.135  1.00  0.00           C  
ATOM    959  CD2 PHE A  63     -10.785  -0.359 -15.112  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.692  -0.049 -17.893  1.00  0.00           C  
ATOM    961  CE2 PHE A  63     -11.957  -0.482 -15.869  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -11.910  -0.327 -17.260  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.649  -0.435 -13.161  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.262  -2.099 -14.890  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -8.559   0.325 -13.914  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -7.674   0.815 -15.358  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.583   0.289 -17.624  1.00  0.00           H  
ATOM    968  HD2 PHE A  63     -10.822  -0.479 -14.039  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.657   0.071 -18.965  1.00  0.00           H  
ATOM    970  HE2 PHE A  63     -12.895  -0.696 -15.381  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -12.814  -0.422 -17.844  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.506  -2.586 -16.679  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.641  -2.763 -17.879  1.00  0.00           C  
ATOM    974  C   GLU A  64      -4.314  -2.023 -17.688  1.00  0.00           C  
ATOM    975  O   GLU A  64      -3.948  -1.658 -16.588  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -6.435  -2.153 -19.033  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -7.518  -3.136 -19.485  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -6.924  -4.128 -20.484  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -6.037  -4.870 -20.096  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -7.365  -4.130 -21.622  1.00  0.00           O  
ATOM    981  H   GLU A  64      -6.962  -3.359 -16.283  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -5.465  -3.811 -18.065  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -6.899  -1.235 -18.706  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -5.769  -1.946 -19.859  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -7.895  -3.673 -18.627  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.326  -2.590 -19.952  1.00  0.00           H  
ATOM    987  N   ASP A  65      -3.592  -1.796 -18.751  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -2.291  -1.079 -18.631  1.00  0.00           C  
ATOM    989  C   ASP A  65      -1.953  -0.375 -19.948  1.00  0.00           C  
ATOM    990  O   ASP A  65      -1.331   0.673 -19.895  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -1.264  -2.170 -18.327  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -1.484  -3.356 -19.268  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -1.131  -3.238 -20.430  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -2.001  -4.362 -18.811  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -2.321  -0.896 -20.988  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.906  -2.099 -19.629  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -2.325  -0.368 -17.821  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -0.269  -1.778 -18.472  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -1.378  -2.495 -17.303  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.464   0.510   1.781  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.267  -8.620  -0.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.242  -5.622  -9.265  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.004  -6.740  -8.639  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.772  -6.237  -7.411  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.674  -6.887  -6.923  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.943  -7.761  -8.227  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.590  -8.864  -7.388  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.098 -10.482  -8.033  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.714 -11.284  -7.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.467  -5.334  -8.636  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.880  -4.815  -9.424  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.849  -5.937 -10.174  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.682  -7.181  -9.352  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.499  -8.197  -9.110  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.176  -7.268  -7.645  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.268  -8.773  -6.362  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.666  -8.769  -7.437  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.067 -11.205  -6.874  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.626 -12.324  -8.161  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.414 -10.801  -8.561  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.421  -5.083  -6.911  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.132  -4.542  -5.717  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.316  -5.642  -4.666  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.452  -6.472  -4.464  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.488  -4.072  -6.243  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.287  -3.277  -7.534  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.804  -3.856  -8.493  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.620  -2.103  -7.543  1.00  0.00           O  
ATOM     28  H   ASP A   2      -9.691  -4.573  -7.319  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.590  -3.707  -5.302  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.115  -4.927  -6.442  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.962  -3.442  -5.503  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.439  -5.657  -3.998  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.684  -6.704  -2.962  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.580  -6.676  -1.896  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.575  -5.829  -1.024  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.676  -8.026  -3.731  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -13.892  -8.084  -4.658  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.362  -7.029  -5.051  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.332  -9.182  -4.958  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.124  -4.979  -4.179  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.650  -6.556  -2.503  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -11.774  -8.095  -4.321  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.714  -8.849  -3.033  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.642  -7.587  -1.953  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.551  -7.591  -0.936  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.579  -6.441  -1.206  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.605  -5.428  -0.536  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.850  -8.940  -1.107  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.681  -9.038  -0.125  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.222  -9.163   1.300  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -9.390  -8.933   1.541  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.415  -9.519   2.263  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.654  -8.264  -2.660  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.961  -7.514   0.059  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.551  -9.737  -0.910  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.480  -9.026  -2.120  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.085  -9.906  -0.359  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.070  -8.150  -0.203  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -6.473  -9.704   2.070  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -7.753  -9.602   3.179  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.731  -6.590  -2.189  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.755  -5.509  -2.525  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.239  -4.840  -1.250  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.650  -5.478  -0.399  1.00  0.00           O  
ATOM     65  H   GLY A   5      -7.739  -7.416  -2.716  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.921  -5.936  -3.063  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.240  -4.771  -3.146  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.443  -3.552  -1.126  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.963  -2.809   0.073  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.998  -3.674   1.343  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.016  -3.782   1.995  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.918  -1.616   0.212  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.688  -0.875   1.826  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.905  -3.062  -1.838  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.962  -2.449  -0.094  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.699  -0.884  -0.548  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.933  -1.929   0.115  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.862  -4.238   1.658  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.734  -5.075   2.870  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.426  -4.209   4.107  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.331  -4.711   5.209  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.549  -5.976   2.546  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.729  -5.224   1.538  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.606  -4.165   0.911  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.620  -5.668   3.025  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.963  -6.159   3.434  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.895  -6.911   2.127  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.890  -4.754   2.027  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.373  -5.905   0.776  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.161  -3.191   1.024  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.772  -4.386  -0.135  1.00  0.00           H  
ATOM     92  N   ARG A   8      -4.263  -2.919   3.939  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.953  -2.049   5.120  1.00  0.00           C  
ATOM     94  C   ARG A   8      -5.130  -1.117   5.442  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.682  -1.159   6.524  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.708  -1.244   4.723  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.879  -0.943   5.972  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.402  -0.824   5.591  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.202   0.018   6.661  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.078  -0.328   7.912  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.550  -1.473   8.323  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.516   0.472   8.755  1.00  0.00           N  
ATOM    103  H   ARG A   8      -4.337  -2.526   3.045  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.726  -2.663   5.978  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -2.113  -1.821   4.031  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -3.003  -0.313   4.255  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.212  -0.012   6.408  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.005  -1.741   6.688  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.063  -1.798   5.579  1.00  0.00           H  
ATOM    110  HD3 ARG A   8      -0.301  -0.344   4.627  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.692   0.833   6.423  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.006  -2.086   7.678  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.456  -1.738   9.283  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.877   1.350   8.442  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.610   0.207   9.715  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.529  -0.283   4.518  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.690   0.636   4.804  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.968   0.111   4.144  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.725   0.868   3.573  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.355   2.040   4.243  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.828   2.086   3.247  1.00  0.00           S  
ATOM    122  H   CYS A   9      -5.080  -0.271   3.644  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.839   0.705   5.871  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.182   2.374   3.632  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.243   2.725   5.068  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.173  -1.188   4.192  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.369  -1.832   3.542  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.462  -0.816   3.175  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.424  -0.624   3.885  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.874  -2.868   4.561  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.650  -2.199   5.704  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.937  -0.918   6.148  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.591  -0.385   7.427  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.702  -1.568   8.325  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.513  -1.757   4.640  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -9.052  -2.348   2.650  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.524  -3.570   4.058  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.030  -3.401   4.972  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -11.648  -1.959   5.370  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.709  -2.881   6.539  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -8.897  -1.133   6.342  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.011  -0.174   5.369  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -9.967   0.368   7.883  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.570   0.017   7.206  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.547  -2.117   8.072  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.778  -1.247   9.312  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.858  -2.166   8.218  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.322  -0.153   2.057  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.363   0.839   1.672  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.123   1.370   0.253  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.021   1.460  -0.550  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.219   1.962   2.721  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.500   2.487   3.031  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.314   3.095   2.205  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.539  -0.304   1.482  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.344   0.398   1.744  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.783   1.548   3.619  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.971   1.834   3.553  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.641   3.406   1.219  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.293   2.742   2.149  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.365   3.933   2.882  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.919   1.753  -0.031  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.585   2.335  -1.361  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.283   1.632  -2.530  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.453   1.851  -2.778  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.074   2.207  -1.434  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.665   1.009  -0.789  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.483   3.408  -0.722  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.221   1.690   0.652  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.845   3.381  -1.367  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.744   2.203  -2.455  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.422   1.225   0.114  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.414   3.200   0.334  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.128   4.264  -0.881  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.506   3.616  -1.116  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.575   0.835  -3.284  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.202   0.180  -4.460  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.616  -0.314  -4.133  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.451  -0.432  -5.008  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.243  -0.948  -4.834  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.544  -2.192  -4.008  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.039  -1.983  -2.589  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.194  -3.295  -1.813  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.658  -3.447  -1.592  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.626   0.690  -3.099  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.255   0.881  -5.270  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.343  -1.176  -5.881  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.232  -0.627  -4.639  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.607  -2.373  -3.989  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.042  -3.042  -4.446  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.997  -1.698  -2.624  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.617  -1.201  -2.109  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -8.822  -4.121  -2.397  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.673  -3.239  -0.870  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.887  -3.194  -0.610  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.932  -4.435  -1.768  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.176  -2.823  -2.241  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.915  -0.567  -2.887  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.294  -1.001  -2.547  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.214   0.217  -2.676  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.263   0.162  -3.286  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.214  -1.520  -1.104  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.392  -2.424  -0.812  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.512  -2.422  -1.654  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.362  -3.264   0.307  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.598  -3.260  -1.376  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.448  -4.102   0.585  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.566  -4.099  -0.258  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.637  -4.926   0.015  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.250  -0.441  -2.182  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.616  -1.785  -3.207  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.302  -2.080  -0.980  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.215  -0.695  -0.413  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.537  -1.774  -2.517  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.499  -3.267   0.957  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.461  -3.258  -2.026  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.423  -4.750   1.448  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.244  -4.878  -0.726  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.792   1.331  -2.142  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.585   2.587  -2.258  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.156   3.321  -3.527  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.884   3.407  -4.496  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.219   3.407  -1.020  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.315   3.252   0.031  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.833   2.293   1.119  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.442   1.049   0.395  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.291   0.063   0.301  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.166   0.046  -0.667  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.269  -0.902   1.180  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.922   1.349  -1.690  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.642   2.375  -2.272  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.287   3.050  -0.616  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.112   4.447  -1.292  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.532   4.214   0.471  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.207   2.856  -0.433  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.981   2.706   1.629  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.631   2.089   1.819  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.546   0.970  -0.008  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.185   0.787  -1.338  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.817  -0.710  -0.740  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -14.600  -0.886   1.923  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.918  -1.660   1.107  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.955   3.832  -3.519  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.422   4.548  -4.710  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.274   3.551  -5.870  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.720   2.486  -5.691  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.057   5.063  -4.247  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.160   6.531  -3.840  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.224   7.117  -3.882  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.083   7.153  -3.445  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.390   3.729  -2.725  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.062   5.370  -4.983  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.724   4.481  -3.392  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.345   4.968  -5.049  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.226   6.676  -3.413  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.130   8.095  -3.181  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.801   3.907  -7.014  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.745   3.017  -8.197  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.543   3.309  -9.113  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.724   2.449  -9.366  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.042   3.360  -8.921  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.391   4.765  -8.497  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.511   5.143  -7.324  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.754   1.982  -7.897  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.895   3.326  -9.988  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.825   2.673  -8.627  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.216   5.447  -9.314  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.431   4.808  -8.202  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.813   5.916  -7.604  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.118   5.459  -6.486  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.458   4.499  -9.648  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.336   4.834 -10.585  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.964   4.506  -9.977  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.048   4.112 -10.671  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.464   6.337 -10.823  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.168   6.921 -10.851  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.148   5.167  -9.458  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.463   4.309 -11.518  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.967   6.510 -11.765  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.037   6.782 -10.026  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.247   7.831 -10.557  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.816   4.677  -8.696  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.504   4.391  -8.034  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.994   2.983  -8.395  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.511   2.331  -9.281  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.838   4.463  -6.541  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.415   3.116  -6.088  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.939   3.227  -4.660  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -9.559   2.732  -7.032  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.569   5.003  -8.161  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.774   5.141  -8.287  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.951   4.689  -5.979  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.572   5.241  -6.379  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.644   2.354  -6.125  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.431   2.512  -4.042  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.998   3.025  -4.648  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.755   4.223  -4.285  1.00  0.00           H  
ATOM    298 HD21 LEU A  19     -10.289   3.524  -7.051  1.00  0.00           H  
ATOM    299 HD22 LEU A  19     -10.021   1.823  -6.695  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.174   2.582  -8.025  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.008   2.499  -7.685  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.499   1.127  -7.952  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.497   0.724  -6.872  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.170   1.497  -5.993  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.827   1.203  -9.324  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.927   2.438  -9.387  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.550   3.478 -10.321  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.991   3.297 -11.735  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.183   3.334 -12.627  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.613   3.031  -6.953  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.320   0.421  -7.969  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.230   0.317  -9.481  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.585   1.267 -10.091  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.826   2.862  -8.399  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.954   2.156  -9.760  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.622   3.347 -10.342  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.315   4.470  -9.965  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.320   4.104 -11.982  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.484   2.345 -11.819  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.618   4.277 -12.586  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.871   2.619 -12.315  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.892   3.131 -13.604  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.021  -0.485  -6.922  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.056  -0.947  -5.889  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.664  -1.104  -6.495  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.514  -1.483  -7.640  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.608  -2.295  -5.418  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.712  -2.090  -4.369  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.568  -0.866  -4.721  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.608  -3.331  -4.336  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.304  -1.095  -7.633  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.026  -0.252  -5.074  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.019  -2.825  -6.264  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.807  -2.878  -4.986  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.264  -1.949  -3.396  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.376  -0.774  -4.010  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.976  -0.986  -5.713  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -4.958   0.024  -4.689  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.633  -3.031  -4.175  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.293  -3.981  -3.533  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.529  -3.856  -5.276  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.642  -0.807  -5.740  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.733  -0.934  -6.287  1.00  0.00           C  
ATOM    344  C   MET A  22       1.477  -2.069  -5.582  1.00  0.00           C  
ATOM    345  O   MET A  22       1.591  -2.104  -4.373  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.430   0.424  -6.047  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.438   1.489  -5.550  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.317   3.043  -5.249  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.131   4.127  -5.247  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.775  -0.495  -4.823  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.685  -1.139  -7.337  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.203   0.300  -5.317  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.871   0.762  -6.972  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.327   1.646  -6.295  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.019   1.156  -4.630  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.124   4.734  -4.353  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -1.029   3.529  -5.265  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.107   4.762  -6.122  1.00  0.00           H  
ATOM    359  N   VAL A  23       1.977  -3.003  -6.344  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.712  -4.159  -5.750  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.209  -3.835  -5.660  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.690  -2.926  -6.297  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.444  -5.317  -6.721  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.594  -6.326  -6.682  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.145  -6.020  -6.321  1.00  0.00           C  
ATOM    366  H   VAL A  23       1.861  -2.944  -7.316  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.317  -4.395  -4.775  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.344  -4.926  -7.722  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.922  -6.460  -5.663  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.415  -5.959  -7.280  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.255  -7.272  -7.078  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.028  -5.976  -5.249  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.182  -7.052  -6.638  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.308  -5.529  -6.796  1.00  0.00           H  
ATOM    375  N   ASN A  24       4.948  -4.564  -4.867  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.407  -4.269  -4.741  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.264  -5.454  -5.194  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.766  -6.501  -5.556  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.647  -3.977  -3.259  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.772  -4.883  -2.390  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.287  -5.900  -2.846  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.548  -4.554  -1.146  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.545  -5.292  -4.348  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.654  -3.396  -5.321  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.687  -4.154  -3.027  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.404  -2.943  -3.060  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.941  -3.735  -0.779  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.987  -5.125  -0.582  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.560  -5.270  -5.187  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.503  -6.345  -5.623  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.975  -7.750  -5.283  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.562  -8.481  -6.160  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.816  -6.043  -4.884  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.530  -5.598  -3.447  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.692  -7.293  -4.857  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.919  -4.405  -4.899  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.672  -6.269  -6.686  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.340  -5.252  -5.401  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.090  -6.215  -2.760  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.474  -5.698  -3.241  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.825  -4.566  -3.325  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.514  -7.836  -3.939  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.731  -7.005  -4.910  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.448  -7.921  -5.700  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.991  -8.151  -4.032  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.492  -9.520  -3.693  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.195  -9.808  -4.451  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.864 -10.944  -4.726  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.263  -9.522  -2.178  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.121  -8.197  -1.722  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.332  -7.563  -3.329  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.237 -10.257  -3.948  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.845 -10.473  -1.880  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.204  -9.372  -1.672  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.469  -8.786  -4.812  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.210  -8.998  -5.576  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.057  -9.301  -4.622  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.620 -10.429  -4.504  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.761  -7.877  -4.594  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.981  -8.109  -6.140  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.340  -9.830  -6.255  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.549  -8.307  -3.946  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.415  -8.562  -3.019  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.261  -7.594  -3.307  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.524  -7.786  -4.253  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.992  -8.389  -1.609  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.295  -9.761  -1.075  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.457 -10.078  -0.375  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.593 -10.937  -1.178  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.408 -11.395  -0.100  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.296 -11.961  -0.563  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.904  -7.402  -4.056  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.070  -9.578  -3.140  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.894  -7.804  -1.650  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.268  -7.905  -0.974  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.638 -11.047  -1.670  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.191 -11.932   0.414  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.031 -12.902  -0.486  1.00  0.00           H  
ATOM    439  N   THR A  29       1.081  -6.563  -2.523  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.047  -5.623  -2.803  1.00  0.00           C  
ATOM    441  C   THR A  29       0.000  -4.417  -1.860  1.00  0.00           C  
ATOM    442  O   THR A  29       0.384  -4.521  -0.714  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.318  -6.447  -2.551  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.631  -7.205  -3.710  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.497  -5.520  -2.222  1.00  0.00           C  
ATOM    446  H   THR A  29       1.676  -6.405  -1.763  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.020  -5.298  -3.830  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.147  -7.116  -1.719  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.431  -6.666  -4.480  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.575  -4.752  -2.978  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.335  -5.059  -1.258  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.411  -6.095  -2.197  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.412  -3.279  -2.343  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.425  -2.054  -1.493  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.281  -0.990  -2.172  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.822  -0.264  -3.034  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.032  -1.612  -1.406  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.284  -0.924  -0.066  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.093  -1.917   1.070  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.720  -0.409  -0.015  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.730  -3.231  -3.269  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.809  -2.279  -0.512  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.665  -2.470  -1.486  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.250  -0.925  -2.211  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.596  -0.109   0.049  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.055  -2.310   1.358  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.456  -2.725   0.745  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.646  -1.422   1.917  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.390  -1.238   0.149  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.821   0.296   0.796  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.966   0.073  -0.946  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.527  -0.907  -1.810  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.419   0.091  -2.454  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.849   1.496  -2.355  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.913   1.765  -1.630  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.761  -0.009  -1.714  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.964   1.339  -0.505  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.882  -1.513  -1.127  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.566  -0.165  -3.482  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.551   0.042  -2.436  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.818  -0.947  -1.210  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.452   2.397  -3.064  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.996   3.810  -3.000  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.834   4.191  -1.524  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.791   4.638  -1.088  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.097   4.670  -3.648  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.476   4.030  -3.465  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.776   3.186  -4.685  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.290   3.539  -5.742  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.443   2.178  -4.534  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.215   2.138  -3.615  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.071   3.924  -3.541  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.096   5.649  -3.195  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.895   4.766  -4.704  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.477   3.400  -2.599  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.226   4.799  -3.359  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.881   4.006  -0.758  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.849   4.335   0.688  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.882   3.411   1.445  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.515   3.694   2.568  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.295   4.148   1.182  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.122   5.115   0.553  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.693   3.655  -1.143  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.557   5.361   0.821  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.654   3.137   0.954  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.329   4.304   2.248  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.034   5.940   1.035  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.432   2.329   0.850  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.467   1.463   1.585  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.064   2.000   1.323  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.644   2.379   2.233  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.604   0.041   1.028  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.984  -0.829   1.799  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.697   2.108  -0.068  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.682   1.473   2.643  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.740   0.073  -0.041  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.714  -0.501   1.257  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.331   2.065   0.077  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.677   2.611  -0.236  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.864   3.907   0.562  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.960   4.278   0.917  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.676   2.845  -1.765  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.258   4.218  -2.113  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.520   1.770  -2.445  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.266   1.777  -0.646  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.440   1.901   0.028  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.669   2.778  -2.140  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.171   4.372  -1.556  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.546   4.987  -1.855  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.470   4.261  -3.170  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.957   0.851  -2.494  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.426   1.611  -1.881  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.769   2.090  -3.445  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.793   4.589   0.866  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.922   5.844   1.656  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.231   5.494   3.122  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.258   5.867   3.648  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.431   6.569   1.480  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.244   6.581   2.781  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.748   7.111   3.761  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.347   6.062   2.772  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.090   4.270   0.587  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.716   6.453   1.253  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.247   7.587   1.169  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.003   6.066   0.714  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.367   4.766   3.779  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.639   4.396   5.198  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.926   3.584   5.281  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.721   3.745   6.184  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.558   3.547   5.630  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.821   4.409   5.637  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.004   3.575   6.130  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.618   5.604   6.572  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.452   4.457   3.339  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.711   5.275   5.810  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.688   2.729   4.938  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.382   3.157   6.622  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.022   4.762   4.636  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.576   4.147   6.845  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.638   2.674   6.601  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.634   3.313   5.293  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.665   5.511   7.073  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.410   5.628   7.305  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.634   6.518   5.996  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.135   2.717   4.340  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.369   1.887   4.346  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.620   2.770   4.431  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.504   2.537   5.231  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.351   1.155   3.004  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.248  -0.355   3.222  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.439  -0.835   4.055  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       1.947  -0.677   3.959  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.477   2.610   3.622  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.348   1.175   5.156  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.506   1.489   2.424  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       4.259   1.374   2.470  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.255  -0.855   2.261  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.080  -1.299   4.961  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.065   0.008   4.306  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.010  -1.552   3.485  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.110  -0.296   3.394  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.962  -0.216   4.936  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.851  -1.748   4.067  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.720   3.754   3.577  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.939   4.621   3.567  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.827   5.823   4.512  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.813   6.251   5.079  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.086   5.085   2.116  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.826   3.914   1.199  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.116   2.614   1.635  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.269   4.120  -0.068  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.843   1.524   0.810  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.002   3.025  -0.896  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.286   1.728  -0.452  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.011   3.902   2.917  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.797   4.032   3.833  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.369   5.866   1.915  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.086   5.459   1.954  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.545   2.457   2.612  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.050   5.121  -0.406  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.067   0.522   1.146  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.572   3.180  -1.874  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.067   0.885  -1.080  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.665   6.394   4.690  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.589   7.579   5.601  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.320   7.268   6.908  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.813   8.153   7.580  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.108   7.841   5.864  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.411   8.226   4.558  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.468   6.585   6.443  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.863   6.058   4.227  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.034   8.439   5.125  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.010   8.653   6.569  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.266   9.296   4.529  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.453   7.732   4.501  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.023   7.924   3.720  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.980   6.306   7.352  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.544   5.782   5.728  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.427   6.778   6.661  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.412   6.016   7.266  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.132   5.656   8.524  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.638   5.718   8.272  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.335   6.561   8.800  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.716   4.218   8.867  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.271   3.960   8.434  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.554   3.129   9.501  1.00  0.00           C  
ATOM    627  NE  ARG A  41       4.518   2.051   9.864  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       5.032   1.294   8.933  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.375   1.085   7.825  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       6.202   0.744   9.113  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.019   5.314   6.704  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.853   6.324   9.323  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.369   3.526   8.355  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.802   4.066   9.933  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.759   4.902   8.308  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.272   3.421   7.498  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.334   3.735  10.365  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.646   2.704   9.095  1.00  0.00           H  
ATOM    639  HE  ARG A  41       4.765   1.912  10.802  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.479   1.506   7.687  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.769   0.504   7.113  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       6.704   0.903   9.962  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       6.595   0.163   8.400  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.140   4.830   7.459  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.598   4.832   7.158  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.868   4.004   5.898  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.946   3.477   5.715  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.555   4.163   7.043  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.929   5.846   6.995  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.137   4.406   7.992  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.900   3.882   5.026  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.125   3.083   3.782  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.578   1.666   4.144  1.00  0.00           C  
ATOM    654  O   ALA A  43       9.690   1.317   5.302  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.233   3.826   3.033  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.030   4.314   5.189  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.231   3.051   3.177  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.957   4.201   3.742  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.805   4.652   2.485  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.719   3.150   2.346  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.842   0.843   3.164  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.288  -0.544   3.456  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.232  -1.265   4.295  1.00  0.00           C  
ATOM    664  O   GLY A  44       8.233  -0.692   4.681  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.749   1.137   2.235  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.427  -1.073   2.532  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.222  -0.514   3.999  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.458  -2.519   4.583  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.486  -3.303   5.405  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.233  -3.655   4.596  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.176  -3.089   4.797  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.118  -2.404   6.591  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.356  -1.647   7.079  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.458  -0.449   6.903  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.308  -2.301   7.687  1.00  0.00           N  
ATOM    676  H   ASN A  45      10.277  -2.949   4.259  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.955  -4.204   5.769  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.361  -1.697   6.284  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.731  -3.014   7.394  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.226  -3.267   7.828  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.104  -1.825   8.004  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.343  -4.597   3.696  1.00  0.00           N  
ATOM    683  CA  CYS A  46       6.160  -5.014   2.883  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.911  -5.037   3.761  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.978  -5.385   4.924  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.471  -6.443   2.409  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.179  -7.006   1.256  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.207  -5.042   3.562  1.00  0.00           H  
ATOM    689  HA  CYS A  46       6.024  -4.360   2.036  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.438  -6.471   1.924  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.486  -7.096   3.263  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.808  -4.687   3.172  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.509  -4.688   3.899  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.166  -6.087   4.416  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.226  -6.262   5.166  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.523  -4.235   2.819  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.204  -4.602   1.543  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.635  -4.254   1.782  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.522  -3.974   4.706  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.581  -4.741   2.900  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.385  -3.179   2.888  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.112  -5.661   1.359  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.803  -4.039   0.717  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.285  -4.793   1.126  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.786  -3.185   1.686  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.907  -7.087   4.022  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.587  -8.461   4.508  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.854  -9.306   4.748  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.979  -9.949   5.772  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.719  -9.072   3.408  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.407  -8.924   2.050  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.343  -8.813   0.958  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.933  -9.843   0.448  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.952  -7.698   0.651  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.654  -6.936   3.412  1.00  0.00           H  
ATOM    716  HA  GLU A  48       2.014  -8.399   5.418  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.561 -10.115   3.616  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.766  -8.564   3.383  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.017  -8.034   2.047  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.027  -9.789   1.864  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.785  -9.339   3.825  1.00  0.00           N  
ATOM    722  CA  CYS A  49       6.009 -10.180   4.051  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.224  -9.319   4.405  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.347  -9.689   4.130  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.229 -10.945   2.732  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.313 -10.021   1.594  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.677  -8.831   2.995  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.821 -10.886   4.844  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.676 -11.904   2.950  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.275 -11.102   2.257  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.016  -8.185   5.010  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.169  -7.314   5.373  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.105  -7.152   4.168  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.968  -6.244   3.380  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.102  -7.904   5.225  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.805  -6.343   5.673  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.712  -7.764   6.192  1.00  0.00           H  
ATOM    738  N   THR A  51      10.058  -8.024   4.022  1.00  0.00           N  
ATOM    739  CA  THR A  51      11.007  -7.917   2.878  1.00  0.00           C  
ATOM    740  C   THR A  51      11.719  -6.559   2.923  1.00  0.00           C  
ATOM    741  O   THR A  51      11.086  -5.522   2.897  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.138  -8.051   1.620  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.963  -9.427   1.319  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.814  -7.358   0.432  1.00  0.00           C  
ATOM    745  H   THR A  51      10.148  -8.749   4.664  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.727  -8.720   2.914  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.175  -7.595   1.795  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.551  -9.492   0.455  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.464  -6.339   0.362  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.571  -7.886  -0.479  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.885  -7.362   0.575  1.00  0.00           H  
ATOM    752  N   PRO A  52      13.020  -6.608   2.985  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.819  -5.361   3.031  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.725  -4.636   1.688  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.601  -4.741   0.852  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.239  -5.856   3.299  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.253  -7.263   2.798  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.864  -7.807   3.008  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.488  -4.724   3.835  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.956  -5.262   2.755  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.452  -5.829   4.361  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.497  -7.280   1.748  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.973  -7.847   3.357  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.590  -8.472   2.206  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.795  -8.307   3.965  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.665  -3.902   1.471  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.514  -3.176   0.184  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.744  -2.295  -0.059  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.748  -2.423   0.614  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.254  -2.339   0.379  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.095  -2.956  -0.406  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.191  -3.734   0.552  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.288  -1.838  -1.066  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.966  -3.826   2.158  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.377  -3.871  -0.629  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.000  -2.326   1.426  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.430  -1.330   0.035  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.480  -3.626  -1.161  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.772  -3.057   1.282  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.769  -4.494   1.056  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.392  -4.200  -0.006  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.934  -1.259  -1.707  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.873  -1.198  -0.302  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.489  -2.268  -1.652  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.689  -1.409  -1.016  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.874  -0.544  -1.287  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.514   0.938  -1.133  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.201   1.683  -0.463  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.273  -0.860  -2.729  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.636  -1.555  -2.740  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.466  -3.008  -3.188  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.728  -3.820  -1.968  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.944  -3.931  -1.504  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.956  -3.964  -2.327  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.146  -4.010  -0.217  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.877  -1.320  -1.559  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.682  -0.802  -0.621  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.536  -1.513  -3.172  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.332   0.056  -3.297  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.297  -1.044  -3.424  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.059  -1.532  -1.746  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      15.459  -3.180  -3.537  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.181  -3.246  -3.964  1.00  0.00           H  
ATOM    804  HE  ARG A  54      15.988  -4.272  -1.512  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.803  -3.904  -3.313  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.887  -4.048  -1.970  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.370  -3.987   0.413  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      19.077  -4.095   0.138  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.448   1.374  -1.745  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.056   2.811  -1.626  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.619   3.006  -2.106  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.377   3.521  -3.179  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.029   3.598  -2.520  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.531   2.727  -3.680  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.347   2.240  -4.521  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.788   3.405  -5.341  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.170   3.101  -6.748  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.903   0.761  -2.282  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.154   3.140  -0.603  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.523   4.465  -2.920  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.873   3.921  -1.928  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.195   3.309  -4.303  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      15.065   1.878  -3.284  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.679   1.460  -5.189  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.578   1.853  -3.871  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.714   3.448  -5.251  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.233   4.337  -5.020  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.596   2.309  -7.101  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.177   2.843  -6.786  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.003   3.937  -7.342  1.00  0.00           H  
ATOM    831  N   SER A  56      10.661   2.594  -1.324  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.244   2.755  -1.748  1.00  0.00           C  
ATOM    833  C   SER A  56       9.081   2.285  -3.200  1.00  0.00           C  
ATOM    834  O   SER A  56       8.657   3.032  -4.058  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.964   4.252  -1.637  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.454   4.909  -2.798  1.00  0.00           O  
ATOM    837  H   SER A  56      10.873   2.177  -0.463  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.589   2.206  -1.089  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.897   4.411  -1.544  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.461   4.649  -0.767  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.078   5.582  -2.516  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.422   1.053  -3.480  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.290   0.543  -4.882  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.982  -0.238  -5.054  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.944  -1.444  -4.919  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.499  -0.377  -5.103  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.674  -1.311  -3.904  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.541  -1.102  -3.079  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.883  -2.339  -3.772  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.763   0.470  -2.773  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.326   1.364  -5.580  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.343  -0.969  -5.994  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.390   0.224  -5.222  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.183  -2.508  -4.436  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.986  -2.941  -3.007  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.910   0.445  -5.355  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.604  -0.253  -5.540  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.015   0.127  -6.900  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.804   1.286  -7.198  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.719   0.227  -4.376  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.377  -0.169  -3.078  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.607   0.388  -2.703  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.758  -1.115  -2.253  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.213  -0.003  -1.503  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.364  -1.500  -1.052  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.591  -0.945  -0.677  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.963   1.418  -5.462  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.744  -1.320  -5.480  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.598   1.299  -4.420  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.748  -0.243  -4.428  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.083   1.120  -3.333  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.810  -1.544  -2.540  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.161   0.424  -1.213  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.883  -2.228  -0.415  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.059  -1.246   0.248  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.762  -0.846  -7.731  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.201  -0.554  -9.082  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.680  -0.508  -9.012  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.022  -1.508  -8.814  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.665  -1.700  -9.979  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.433  -3.044  -9.277  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.336  -4.154 -10.324  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.672  -4.174 -10.982  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       5.783  -4.563 -12.222  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       4.852  -5.305 -12.760  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       6.824  -4.211 -12.925  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.952  -1.769  -7.466  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.587   0.383  -9.453  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.108  -1.681 -10.904  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.715  -1.581 -10.191  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.257  -3.250  -8.608  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.513  -2.998  -8.709  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.141  -5.103  -9.852  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.562  -3.922 -11.044  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.467  -3.894 -10.484  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       4.055  -5.574 -12.221  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       4.938  -5.604 -13.710  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.536  -3.642 -12.515  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       6.910  -4.510 -13.877  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.131   0.663  -9.153  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.653   0.830  -9.068  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.024   0.641 -10.427  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.448   1.100 -11.448  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.479   2.256  -8.558  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.049   3.240  -9.583  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.007   2.548  -8.340  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.702   1.444  -9.292  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.237   0.147  -8.355  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.013   2.359  -7.622  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.824   3.833  -9.120  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.261   3.889  -9.936  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       1.464   2.692 -10.416  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.144   3.027  -7.382  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.563   1.622  -8.362  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.365   3.200  -9.123  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.138  -0.044 -10.425  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.889  -0.299 -11.687  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.134  -1.137 -11.373  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.341  -1.553 -10.249  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.924  -1.081 -12.581  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.603  -2.428 -11.932  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -1.213  -3.554 -12.769  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -1.785  -3.310 -13.813  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.114  -4.788 -12.354  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.484  -0.398  -9.579  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.165   0.631 -12.160  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.381  -1.247 -13.544  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.012  -0.515 -12.707  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.467  -2.560 -11.882  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.017  -2.455 -10.934  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.651  -4.986 -11.512  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.501  -5.516 -12.883  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.967  -1.387 -12.346  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.193  -2.198 -12.080  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.965  -2.439 -13.381  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.279  -1.517 -14.107  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.019  -1.351 -11.111  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.716  -2.258 -10.092  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.893  -2.313  -8.802  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.105  -1.695  -9.779  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.790  -1.043 -13.246  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.931  -3.137 -11.618  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.368  -0.667 -10.591  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.760  -0.793 -11.664  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -6.811  -3.253 -10.501  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.054  -1.407  -8.233  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.845  -2.401  -9.046  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.198  -3.165  -8.214  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.382  -0.978 -10.538  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.087  -1.208  -8.815  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.825  -2.500  -9.764  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.272  -3.673 -13.680  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.023  -3.973 -14.935  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.732  -5.325 -14.815  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.472  -6.096 -13.914  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.957  -4.022 -16.031  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.612  -3.847 -17.381  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -7.402  -2.719 -17.635  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.426  -4.812 -18.379  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -8.008  -2.557 -18.888  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.031  -4.650 -19.630  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.822  -3.522 -19.885  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.008  -4.402 -13.081  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.733  -3.190 -15.146  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.242  -3.228 -15.873  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.450  -4.975 -15.997  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -7.545  -1.975 -16.866  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.817  -5.681 -18.182  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -8.617  -1.688 -19.083  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.889  -5.394 -20.400  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.290  -3.397 -20.850  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.628  -5.618 -15.718  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.354  -6.920 -15.654  1.00  0.00           C  
ATOM    974  C   GLU A  64      -8.360  -8.071 -15.477  1.00  0.00           C  
ATOM    975  O   GLU A  64      -7.662  -8.448 -16.397  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -10.075  -7.036 -16.998  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.061  -6.917 -18.135  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -9.003  -8.234 -18.912  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -9.977  -8.966 -18.868  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -7.985  -8.488 -19.535  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.825  -4.982 -16.437  1.00  0.00           H  
ATOM    982  HA  GLU A  64     -10.071  -6.913 -14.849  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -10.569  -7.995 -17.058  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -10.809  -6.248 -17.083  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -9.359  -6.122 -18.802  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.085  -6.696 -17.726  1.00  0.00           H  
ATOM    987  N   ASP A  65      -8.291  -8.633 -14.301  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.342  -9.760 -14.069  1.00  0.00           C  
ATOM    989  C   ASP A  65      -7.380 -10.735 -15.248  1.00  0.00           C  
ATOM    990  O   ASP A  65      -6.318 -11.085 -15.736  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -7.840 -10.440 -12.793  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -9.207 -11.076 -13.051  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -10.185 -10.345 -13.064  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -9.255 -12.281 -13.232  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -8.470 -11.114 -15.643  1.00  0.00           O  
ATOM    996  H   ASP A  65      -8.863  -8.315 -13.572  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.342  -9.385 -13.920  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -7.140 -11.207 -12.497  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.926  -9.708 -12.003  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.864   0.458   1.612  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.957  -8.859   0.151  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.834  -4.603   1.006  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.392  -3.214   0.687  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.882  -3.184   0.437  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.199  -2.271   0.842  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.745  -2.389   1.925  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.144  -3.050   3.166  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.365  -3.043   4.503  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.434  -4.067   5.667  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.536  -4.578   1.772  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.012  -5.166   1.306  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.260  -5.034   0.162  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.925  -2.836  -0.171  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.344  -1.393   1.820  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.819  -2.337   2.029  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.870  -4.069   2.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.267  -2.503   3.477  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.619  -3.723   6.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.381  -3.992   5.451  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.748  -5.097   5.570  1.00  0.00           H  
ATOM     20  N   ASP A   2     -13.362  -4.184  -0.224  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.894  -4.240  -0.508  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.531  -5.663  -0.941  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.505  -6.190  -0.559  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.202  -3.902   0.817  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.931  -4.590   1.974  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.672  -5.761   2.198  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.736  -3.935   2.615  1.00  0.00           O  
ATOM     28  H   ASP A   2     -13.942  -4.910  -0.535  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.614  -3.518  -1.271  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.180  -4.246   0.785  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.216  -2.833   0.966  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.382  -6.287  -1.720  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.122  -7.687  -2.181  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.627  -7.925  -2.383  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.085  -7.672  -3.440  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.868  -7.806  -3.510  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.315  -8.224  -3.245  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.586  -8.686  -2.150  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -15.127  -8.073  -4.142  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.206  -5.834  -1.994  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.523  -8.395  -1.474  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.857  -6.852  -4.016  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.384  -8.548  -4.128  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.957  -8.405  -1.372  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.495  -8.654  -1.495  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.762  -7.325  -1.688  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.046  -6.884  -0.813  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.341  -9.546  -2.727  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.027 -10.322  -2.634  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.076 -11.267  -1.431  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.856 -10.854  -0.310  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -7.357 -12.528  -1.618  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.417  -8.598  -0.527  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.125  -9.165  -0.620  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.165 -10.242  -2.773  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.337  -8.935  -3.618  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.883 -10.898  -3.536  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -6.207  -9.628  -2.515  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -7.534 -12.862  -2.522  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -7.391 -13.140  -0.854  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.963  -6.698  -2.830  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.318  -5.379  -3.160  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.411  -4.883  -2.030  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.430  -5.512  -1.686  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.562  -7.104  -3.490  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.731  -5.494  -4.058  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.090  -4.646  -3.336  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.718  -3.747  -1.464  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.870  -3.208  -0.375  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.772  -4.200   0.801  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.774  -4.604   1.357  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.590  -1.931   0.068  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.060  -1.514   1.733  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.501  -3.235  -1.765  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.889  -2.963  -0.748  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.353  -1.123  -0.601  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.655  -2.091   0.064  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.557  -4.522   1.161  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.306  -5.426   2.304  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.210  -4.637   3.629  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.543  -5.142   4.682  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.955  -6.044   1.962  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.270  -5.052   1.064  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.310  -4.097   0.527  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.060  -6.193   2.364  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.372  -6.190   2.859  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.096  -6.985   1.447  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.530  -4.502   1.625  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.792  -5.574   0.245  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.077  -3.087   0.809  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.383  -4.185  -0.548  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.739  -3.411   3.588  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.602  -2.606   4.852  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.906  -1.868   5.187  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.571  -2.165   6.159  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.485  -1.593   4.559  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.786  -1.192   5.857  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.331  -1.652   5.805  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.258  -1.216   7.100  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.272   0.051   7.417  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.497   0.950   6.499  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.061   0.417   8.652  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.461  -3.023   2.731  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.311  -3.243   5.671  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.765  -2.037   3.889  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.904  -0.708   4.102  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.816  -0.115   5.964  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -2.285  -1.654   6.696  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.277  -2.726   5.715  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.176  -1.177   4.977  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.634  -1.878   7.716  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.657   0.669   5.553  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.507   1.920   6.741  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.112  -0.272   9.356  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.072   1.387   8.895  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.261  -0.904   4.386  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.527  -0.123   4.650  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.687  -0.691   3.829  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.395   0.039   3.164  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.272   1.350   4.232  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.685   1.602   3.359  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.697  -0.700   3.612  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.767  -0.163   5.701  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.080   1.669   3.589  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.274   1.965   5.118  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.834  -1.996   3.825  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.892  -2.666   2.999  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.063  -1.726   2.658  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.063  -1.663   3.343  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.344  -3.881   3.828  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.449  -3.491   4.811  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.482  -4.494   5.966  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.675  -5.906   5.411  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -9.445  -6.646   5.809  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.207  -2.548   4.337  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.449  -3.020   2.081  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.713  -4.647   3.164  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.498  -4.266   4.379  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.255  -2.502   5.197  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.402  -3.496   4.296  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.550  -4.447   6.509  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.300  -4.251   6.629  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.543  -6.369   5.852  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.767  -5.876   4.334  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -8.606  -6.128   5.480  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -9.458  -7.594   5.382  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.411  -6.731   6.845  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.956  -0.992   1.583  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.082  -0.089   1.220  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.823   0.641  -0.103  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.630   0.609  -1.006  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.196   0.892   2.413  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.567   1.080   2.729  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.558   2.261   2.098  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.152  -1.038   1.021  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.991  -0.656   1.146  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.696   0.461   3.267  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.853   0.335   3.263  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.480   2.167   2.106  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.859   2.978   2.846  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.881   2.606   1.122  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.733   1.325  -0.191  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.412   2.125  -1.397  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.049   1.617  -2.675  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.122   2.044  -3.052  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.909   2.064  -1.476  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.446   0.864  -0.871  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.394   3.260  -0.718  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.117   1.345   0.567  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.706   3.148  -1.236  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.581   2.110  -2.497  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.287   1.042   0.059  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.109   3.519   0.057  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.276   4.092  -1.394  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.455   3.012  -0.273  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.385   0.755  -3.368  1.00  0.00           N  
ATOM    177  CA  LYS A  13      -9.937   0.264  -4.647  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.446   0.003  -4.521  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.176   0.079  -5.489  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.124  -0.987  -4.940  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.356  -2.034  -3.850  1.00  0.00           C  
ATOM    182  CD  LYS A  13     -10.748  -2.627  -4.019  1.00  0.00           C  
ATOM    183  CE  LYS A  13     -10.658  -4.155  -4.048  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -11.759  -4.587  -4.953  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.509   0.444  -3.059  1.00  0.00           H  
ATOM    186  HA  LYS A  13      -9.760   0.991  -5.418  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.403  -1.383  -5.892  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.084  -0.717  -4.969  1.00  0.00           H  
ATOM    189  HG2 LYS A  13      -8.617  -2.816  -3.937  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.276  -1.566  -2.878  1.00  0.00           H  
ATOM    191  HD2 LYS A  13     -11.375  -2.316  -3.193  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -11.168  -2.268  -4.950  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.707  -4.469  -4.447  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.804  -4.558  -3.055  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.493  -5.473  -5.427  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -11.931  -3.849  -5.667  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -12.625  -4.741  -4.398  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.927  -0.277  -3.334  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.394  -0.506  -3.167  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.095   0.829  -2.881  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.039   1.200  -3.549  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.545  -1.479  -1.992  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.849  -2.224  -2.151  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -16.060  -1.526  -2.124  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.847  -3.612  -2.335  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.270  -2.214  -2.277  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.056  -4.301  -2.488  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.268  -3.602  -2.459  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.460  -4.281  -2.609  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.333  -0.317  -2.558  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.802  -0.950  -4.063  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.729  -2.183  -1.998  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.543  -0.936  -1.054  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -16.062  -0.456  -1.985  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.912  -4.151  -2.357  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.205  -1.674  -2.254  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.053  -5.372  -2.629  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -19.005  -3.791  -3.228  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.621   1.569  -1.911  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.241   2.894  -1.609  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.026   3.790  -2.816  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.947   4.258  -3.456  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.461   3.479  -0.423  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.295   2.449   0.693  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.652   2.023   1.211  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -15.151   1.026   0.218  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -16.436   0.925   0.000  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -17.150   2.000  -0.198  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -17.008  -0.246  -0.010  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.842   1.263  -1.404  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.287   2.795  -1.373  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.484   3.791  -0.762  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.990   4.336  -0.036  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -12.782   1.594   0.325  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -12.729   2.886   1.501  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.545   1.564   2.178  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.310   2.877   1.263  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -14.514   0.446  -0.273  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.714   2.900  -0.183  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -18.133   1.924  -0.365  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.465  -1.069   0.147  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -17.991  -0.319  -0.177  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.785   4.002  -3.120  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.400   4.835  -4.278  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.318   3.944  -5.517  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.853   2.829  -5.427  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.003   5.311  -3.903  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.017   6.730  -3.358  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.037   7.389  -3.337  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.895   7.221  -2.911  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.082   3.587  -2.576  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.068   5.667  -4.416  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.602   4.650  -3.142  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.371   5.277  -4.775  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.077   6.670  -2.937  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.864   8.128  -2.549  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.766   4.441  -6.634  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.710   3.665  -7.884  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.512   4.090  -8.752  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.665   3.290  -9.096  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.012   4.073  -8.564  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.345   5.442  -8.008  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.399   5.731  -6.859  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.690   2.605  -7.686  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.876   4.135  -9.631  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.796   3.367  -8.323  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.218   6.188  -8.777  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.367   5.452  -7.653  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.663   6.467  -7.141  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.950   6.050  -5.985  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.462   5.340  -9.130  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.349   5.833 -10.000  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.984   5.329  -9.516  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.142   4.948 -10.303  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.419   7.356  -9.891  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.102   7.888  -9.895  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.172   5.956  -8.857  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.515   5.536 -11.023  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.981   7.750 -10.729  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.911   7.630  -8.973  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.037   8.523  -9.178  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.753   5.332  -8.234  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.433   4.859  -7.713  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.180   3.412  -8.148  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.817   2.905  -9.049  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.567   4.940  -6.191  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.279   3.689  -5.666  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.643   3.891  -4.203  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -9.556   3.464  -6.477  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.443   5.645  -7.612  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.640   5.506  -8.045  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.589   5.012  -5.745  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.143   5.816  -5.930  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.633   2.822  -5.760  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -7.897   3.440  -3.578  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.598   3.434  -4.010  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.700   4.949  -3.990  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.315   3.354  -7.518  1.00  0.00           H  
ATOM    299 HD22 LEU A  19     -10.213   4.307  -6.351  1.00  0.00           H  
ATOM    300 HD23 LEU A  19     -10.040   2.572  -6.132  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.280   2.733  -7.493  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.027   1.313  -7.849  1.00  0.00           C  
ATOM    303  C   LYS A  20      -5.003   0.713  -6.889  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.749   1.247  -5.825  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.495   1.344  -9.282  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.431   2.434  -9.422  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.072   3.714  -9.963  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.316   4.179 -11.210  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.376   4.521 -12.197  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.784   3.152  -6.749  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.953   0.745  -7.804  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -5.060   0.386  -9.523  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.310   1.550  -9.960  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.990   2.633  -8.457  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.665   2.100 -10.106  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.102   3.519 -10.222  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.029   4.485  -9.207  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.723   5.052 -10.987  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.689   3.382 -11.586  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.713   5.488 -12.024  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.169   3.853 -12.099  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.988   4.459 -13.159  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.425  -0.399  -7.240  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.440  -1.032  -6.328  1.00  0.00           C  
ATOM    325  C   LEU A  21      -2.109  -1.251  -7.049  1.00  0.00           C  
ATOM    326  O   LEU A  21      -2.033  -1.232  -8.261  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -4.076  -2.360  -5.927  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.798  -2.199  -4.583  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.748  -0.997  -4.632  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.606  -3.462  -4.297  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.646  -0.824  -8.097  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.293  -0.418  -5.453  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.788  -2.659  -6.681  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.308  -3.115  -5.836  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.070  -2.051  -3.800  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.124  -0.873  -5.636  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.219  -0.104  -4.331  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.575  -1.164  -3.958  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.936  -3.898  -5.228  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.466  -3.209  -3.693  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.990  -4.172  -3.765  1.00  0.00           H  
ATOM    342  N   MET A  22      -1.059  -1.428  -6.303  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.281  -1.614  -6.916  1.00  0.00           C  
ATOM    344  C   MET A  22       0.945  -2.881  -6.375  1.00  0.00           C  
ATOM    345  O   MET A  22       0.424  -3.548  -5.508  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.097  -0.360  -6.522  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.195   0.695  -5.856  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.119   2.228  -5.595  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.297   3.272  -5.171  1.00  0.00           C  
ATOM    350  H   MET A  22      -1.148  -1.410  -5.330  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.193  -1.680  -7.980  1.00  0.00           H  
ATOM    352  HB2 MET A  22       1.879  -0.641  -5.838  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.540   0.068  -7.403  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.655   0.891  -6.494  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.151   0.319  -4.905  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.056   4.188  -4.717  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.935   2.751  -4.475  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.856   3.499  -6.067  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.092  -3.217  -6.891  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.797  -4.441  -6.415  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.277  -4.132  -6.199  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.838  -3.261  -6.835  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.623  -5.466  -7.536  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.523  -6.673  -7.267  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.163  -5.922  -7.587  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.493  -2.665  -7.593  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.349  -4.807  -5.505  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.896  -5.016  -8.480  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.522  -6.333  -7.037  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.551  -7.304  -8.144  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.132  -7.235  -6.432  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.712  -5.579  -8.507  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.627  -5.507  -6.747  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.122  -7.000  -7.545  1.00  0.00           H  
ATOM    375  N   ASN A  24       4.917  -4.832  -5.308  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.363  -4.565  -5.061  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.207  -5.780  -5.438  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.699  -6.831  -5.771  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.502  -4.276  -3.560  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.460  -5.065  -2.760  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.066  -6.147  -3.151  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.995  -4.565  -1.647  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.451  -5.531  -4.803  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.682  -3.704  -5.627  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.492  -4.566  -3.236  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.363  -3.220  -3.385  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.312  -3.693  -1.332  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.329  -5.061  -1.128  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.496  -5.631  -5.380  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.408  -6.754  -5.718  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.878  -8.077  -5.146  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.701  -9.042  -5.863  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.746  -6.372  -5.077  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.525  -5.846  -3.653  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.645  -7.601  -5.018  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.870  -4.772  -5.106  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.525  -6.830  -6.788  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.222  -5.607  -5.671  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.062  -4.918  -3.528  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.892  -6.571  -2.942  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.474  -5.678  -3.483  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.354  -8.215  -4.180  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.671  -7.288  -4.898  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.543  -8.164  -5.932  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.620  -8.133  -3.866  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.102  -9.398  -3.267  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.792  -9.799  -3.949  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.373 -10.939  -3.896  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.862  -9.075  -1.789  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.401  -8.015  -1.623  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.765  -7.349  -3.300  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.833 -10.186  -3.360  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.703  -9.993  -1.241  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.724  -8.563  -1.388  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.142  -8.865  -4.583  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.855  -9.176  -5.262  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.703  -8.628  -4.420  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.477  -7.435  -4.363  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.498  -7.952  -4.605  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.838  -8.713  -6.236  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.752 -10.247  -5.366  1.00  0.00           H  
ATOM    422  N   HIS A  28       2.977  -9.489  -3.761  1.00  0.00           N  
ATOM    423  CA  HIS A  28       1.841  -9.025  -2.915  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.075  -7.897  -3.622  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.761  -8.001  -4.791  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.493  -8.565  -1.605  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.898  -9.795  -0.839  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       3.919  -9.826   0.124  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.405 -11.074  -0.904  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       3.982 -11.102   0.569  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.087 -11.890  -0.020  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.183 -10.445  -3.820  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.173  -9.851  -2.715  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.356  -7.962  -1.819  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.784  -7.998  -1.026  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.604 -11.397  -1.552  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.698 -11.452   1.293  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.942 -12.846   0.139  1.00  0.00           H  
ATOM    439  N   THR A  29       0.754  -6.832  -2.937  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.004  -5.734  -3.599  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.257  -4.598  -2.606  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.530  -4.822  -1.443  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.318  -6.396  -4.033  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.187  -6.864  -5.368  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.485  -5.398  -3.958  1.00  0.00           C  
ATOM    446  H   THR A  29       0.998  -6.755  -1.996  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.530  -5.372  -4.464  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.518  -7.232  -3.379  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.374  -7.806  -5.373  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.358  -5.828  -4.425  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.215  -4.486  -4.471  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.704  -5.175  -2.923  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.175  -3.381  -3.061  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.418  -2.226  -2.156  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.445  -1.301  -2.766  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.439  -1.051  -3.945  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.913  -1.499  -2.060  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.495  -1.682  -0.669  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.314  -3.132  -0.215  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.986  -1.362  -0.691  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.040  -3.226  -4.004  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.732  -2.561  -1.182  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.589  -1.892  -2.785  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       0.760  -0.447  -2.248  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.982  -1.012   0.007  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.155  -3.425   0.390  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.257  -3.774  -1.079  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.405  -3.221   0.362  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.520  -2.167  -1.174  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.341  -1.251   0.321  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.152  -0.444  -1.234  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.318  -0.772  -1.985  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.312   0.142  -2.571  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.818   1.576  -2.487  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.706   1.847  -2.080  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.584  -0.067  -1.749  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.752   1.171  -0.426  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.317  -0.964  -1.025  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.498  -0.125  -3.600  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.413  -0.001  -2.404  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.570  -1.040  -1.320  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.656   2.491  -2.840  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.239   3.926  -2.742  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.047   4.253  -1.259  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.026   4.759  -0.840  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.347   4.806  -3.346  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.696   4.114  -3.283  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.800   3.171  -4.472  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.235   3.493  -5.502  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.411   2.125  -4.320  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.552   2.225  -3.137  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.322   4.072  -3.290  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.399   5.738  -2.800  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.111   5.013  -4.378  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.769   3.549  -2.371  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.484   4.849  -3.324  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.042   3.949  -0.467  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.969   4.210   0.999  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.872   3.367   1.664  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.505   3.616   2.794  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.346   3.824   1.554  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.322   4.724   1.049  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.842   3.548  -0.841  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.792   5.257   1.177  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.595   2.794   1.266  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.330   3.895   2.629  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.953   4.902   1.751  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.318   2.386   0.991  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.233   1.599   1.647  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.081   2.305   1.390  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.669   2.917   2.259  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.186   0.232   0.970  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.415  -0.878   1.680  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.589   2.187   0.064  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.416   1.495   2.705  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.346   0.331  -0.097  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.214  -0.188   1.144  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.522   2.227   0.173  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.780   2.888  -0.226  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.886   4.256   0.458  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.965   4.747   0.726  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.630   3.025  -1.740  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.566   4.102  -2.263  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       1.962   1.692  -2.408  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.004   1.733  -0.496  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.632   2.271   0.011  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.612   3.295  -1.976  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.335   4.302  -3.297  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.585   3.761  -2.176  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.433   5.003  -1.683  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.210   1.463  -3.148  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       1.982   0.913  -1.663  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.926   1.760  -2.886  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.766   4.873   0.744  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.795   6.208   1.408  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.176   6.070   2.891  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.067   6.733   3.359  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.626   6.778   1.218  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.389   6.840   2.550  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.768   5.792   3.042  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -1.578   7.937   3.049  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.092   4.457   0.521  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.507   6.848   0.910  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.555   7.773   0.804  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.170   6.148   0.529  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.515   5.227   3.636  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.877   5.090   5.079  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.984   4.050   5.253  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.903   4.223   6.024  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.407   4.628   5.770  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -0.921   5.736   6.690  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       0.136   6.055   7.747  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.209   6.990   5.863  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.213   4.687   3.256  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.191   6.038   5.480  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.156   4.404   5.025  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.202   3.741   6.352  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.828   5.407   7.177  1.00  0.00           H  
ATOM    559 HD11 LEU A  37       0.781   6.843   7.386  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.724   5.171   7.947  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.350   6.377   8.657  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.100   7.866   6.487  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.217   6.945   5.479  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -0.512   7.046   5.039  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.883   2.972   4.541  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.896   1.884   4.638  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.333   2.425   4.675  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.089   2.135   5.580  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.676   1.076   3.355  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.439  -0.255   3.406  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.948  -0.011   3.451  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.027  -1.024   4.657  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.123   2.868   3.934  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.703   1.262   5.495  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.621   0.873   3.241  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.016   1.651   2.510  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.198  -0.835   2.522  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.164   0.982   3.107  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.447  -0.728   2.816  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.300  -0.125   4.466  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.976  -0.878   4.840  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.593  -0.664   5.503  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.226  -2.074   4.513  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.734   3.144   3.664  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.147   3.630   3.602  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.366   4.993   4.270  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.478   5.330   4.623  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.450   3.683   2.105  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.105   2.335   1.520  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       4.796   2.071   1.105  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       7.081   1.333   1.440  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.456   0.809   0.613  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       6.747   0.067   0.936  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.432  -0.198   0.526  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.122   3.328   2.921  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.795   2.901   4.061  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.846   4.447   1.640  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.498   3.897   1.950  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       4.045   2.845   1.162  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       8.093   1.538   1.756  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       3.445   0.615   0.297  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       7.501  -0.704   0.867  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.172  -1.174   0.145  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.354   5.790   4.456  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.618   7.113   5.110  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.089   6.898   6.549  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.653   7.780   7.165  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.310   7.896   5.082  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.980   8.287   3.642  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.188   7.047   5.678  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.448   5.529   4.171  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.373   7.649   4.554  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.422   8.793   5.669  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       4.045   7.414   3.008  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       4.684   9.032   3.302  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.979   8.689   3.599  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       3.444   6.776   6.691  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.053   6.153   5.092  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.270   7.616   5.681  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.875   5.727   7.086  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.330   5.458   8.484  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.782   4.977   8.460  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.372   4.699   9.486  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.423   4.349   9.042  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.067   4.331   8.328  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.957   4.046   9.343  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.445   2.880  10.129  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.262   1.668   9.682  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.130   1.134   8.867  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.211   0.988  10.051  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.430   5.023   6.570  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.238   6.349   9.086  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.907   3.392   8.907  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.263   4.518  10.097  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.890   5.287   7.861  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.074   3.556   7.575  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.814   4.896   9.992  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.037   3.800   8.832  1.00  0.00           H  
ATOM    639  HE  ARG A  41       3.906   3.023  10.983  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       4.936   1.653   8.585  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.990   0.205   8.524  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.545   1.396  10.676  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.070   0.059   9.708  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.361   4.872   7.294  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.771   4.405   7.202  1.00  0.00           C  
ATOM    646  C   GLY A  42      10.077   3.959   5.769  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.212   3.975   5.338  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.868   5.100   6.479  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.436   5.210   7.473  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.917   3.573   7.877  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.077   3.564   5.021  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.333   3.124   3.616  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.381   2.007   3.593  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.550   2.234   3.836  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.863   4.370   2.905  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.159   3.559   5.379  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.420   2.793   3.149  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.062   4.836   2.350  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.655   4.087   2.226  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.247   5.065   3.636  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.975   0.803   3.296  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.951  -0.320   3.253  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.416  -1.505   4.060  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.173  -2.260   4.635  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.032   0.637   3.099  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.102  -0.623   2.230  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.891   0.008   3.673  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.121  -1.675   4.109  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.552  -2.816   4.886  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.159  -3.183   4.372  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.163  -2.632   4.799  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.465  -2.313   6.324  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.488  -3.044   7.195  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.259  -3.260   8.369  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.616  -3.439   6.670  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.525  -1.058   3.640  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.209  -3.670   4.836  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       8.670  -1.258   6.341  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.471  -2.494   6.708  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.804  -3.265   5.724  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.276  -3.909   7.223  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.086  -4.123   3.475  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.760  -4.557   2.940  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.743  -4.627   4.080  1.00  0.00           C  
ATOM    685  O   CYS A  46       5.064  -5.053   5.172  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.024  -5.954   2.378  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.644  -6.530   1.345  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.906  -4.556   3.162  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.423  -3.896   2.158  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.927  -5.931   1.784  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.160  -6.644   3.197  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.548  -4.209   3.785  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.461  -4.227   4.797  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.125  -5.660   5.202  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.378  -5.895   6.130  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.298  -3.556   4.071  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.592  -3.739   2.624  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.090  -3.691   2.494  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.739  -3.646   5.660  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.365  -4.033   4.317  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.263  -2.515   4.318  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.225  -4.695   2.284  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.140  -2.938   2.059  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.427  -4.329   1.692  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.429  -2.671   2.342  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.668  -6.616   4.510  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.376  -8.037   4.857  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.668  -8.865   5.009  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.696  -9.830   5.746  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.529  -8.549   3.697  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.418  -8.834   2.491  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.738  -8.296   1.236  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.951  -9.024   0.654  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.012  -7.163   0.880  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.259  -6.397   3.763  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.803  -8.081   5.769  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.025  -9.454   3.992  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.794  -7.801   3.433  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.370  -8.344   2.619  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.568  -9.900   2.395  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.734  -8.513   4.332  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.989  -9.310   4.474  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.201  -8.381   4.614  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.265  -8.659   4.103  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.049 -10.186   3.209  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.940  -9.368   1.847  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.712  -7.735   3.740  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.918  -9.943   5.344  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.542 -11.118   3.449  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.042 -10.394   2.891  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.019  -7.289   5.330  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.110  -6.283   5.573  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.439  -6.721   4.957  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.359  -7.111   5.649  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.137  -7.129   5.727  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.818  -5.337   5.144  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.242  -6.159   6.638  1.00  0.00           H  
ATOM    738  N   THR A  51       9.551  -6.649   3.661  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.823  -7.051   3.000  1.00  0.00           C  
ATOM    740  C   THR A  51      11.842  -5.914   3.116  1.00  0.00           C  
ATOM    741  O   THR A  51      11.471  -4.763   3.228  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.442  -7.297   1.537  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.495  -7.988   0.881  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.196  -5.958   0.839  1.00  0.00           C  
ATOM    745  H   THR A  51       8.800  -6.325   3.121  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.211  -7.956   3.441  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.542  -7.889   1.496  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.471  -7.749  -0.049  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.247  -5.160   1.564  1.00  0.00           H  
ATOM    750 HG22 THR A  51       9.219  -5.967   0.380  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.949  -5.805   0.080  1.00  0.00           H  
ATOM    752  N   PRO A  52      13.097  -6.271   3.084  1.00  0.00           N  
ATOM    753  CA  PRO A  52      14.174  -5.255   3.187  1.00  0.00           C  
ATOM    754  C   PRO A  52      14.192  -4.383   1.932  1.00  0.00           C  
ATOM    755  O   PRO A  52      15.037  -4.530   1.071  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.446  -6.092   3.304  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.098  -7.404   2.678  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.633  -7.630   2.945  1.00  0.00           C  
ATOM    759  HA  PRO A  52      14.044  -4.651   4.071  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      16.254  -5.628   2.762  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.713  -6.227   4.344  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.272  -7.367   1.615  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.686  -8.195   3.125  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.166  -8.132   2.115  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.497  -8.191   3.860  1.00  0.00           H  
ATOM    766  N   LEU A  53      13.259  -3.477   1.822  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.209  -2.595   0.624  1.00  0.00           C  
ATOM    768  C   LEU A  53      14.159  -1.405   0.805  1.00  0.00           C  
ATOM    769  O   LEU A  53      15.173  -1.303   0.144  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.756  -2.129   0.558  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.014  -2.921  -0.517  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.547  -2.491  -0.542  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      11.652  -2.643  -1.880  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.585  -3.378   2.528  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.461  -3.149  -0.266  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.282  -2.300   1.513  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.723  -1.076   0.321  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.075  -3.978  -0.296  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.990  -3.148  -1.194  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.476  -1.477  -0.906  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.140  -2.545   0.456  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      11.042  -1.941  -2.427  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      11.729  -3.565  -2.437  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      12.638  -2.226  -1.736  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.841  -0.510   1.701  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.726   0.669   1.935  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.670   1.631   0.738  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.360   2.630   0.703  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.136   0.070   2.134  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.085   0.489   1.002  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.470  -0.121   1.239  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.229  -1.586   1.364  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.533  -2.383   0.377  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.782  -2.553   0.036  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.589  -3.013  -0.270  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.021  -0.618   2.227  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.423   1.184   2.833  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.536   0.412   3.077  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.061  -1.008   2.152  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.698   0.138   0.057  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.166   1.565   0.980  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      19.117   0.076   0.399  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.900   0.271   2.151  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.842  -1.950   2.187  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      20.505  -2.072   0.532  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.016  -3.165  -0.719  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.633  -2.882  -0.010  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.823  -3.624  -1.025  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.861   1.338  -0.244  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.781   2.242  -1.428  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.326   2.447  -1.858  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.047   3.149  -2.808  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.566   1.522  -2.528  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.963   0.135  -2.765  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.680   0.267  -3.591  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.790  -0.596  -4.849  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      12.795  -2.001  -4.353  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.315   0.526  -0.205  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.245   3.190  -1.209  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.515   2.096  -3.440  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.597   1.419  -2.224  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.671  -0.479  -3.301  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.732  -0.325  -1.815  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.837  -0.063  -3.003  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.541   1.300  -3.875  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.939  -0.434  -5.491  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.709  -0.377  -5.375  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.329  -2.053  -3.463  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.241  -2.618  -5.064  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      11.818  -2.313  -4.188  1.00  0.00           H  
ATOM    831  N   SER A  56      11.395   1.840  -1.172  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.965   2.006  -1.558  1.00  0.00           C  
ATOM    833  C   SER A  56       9.745   1.485  -2.982  1.00  0.00           C  
ATOM    834  O   SER A  56      10.491   1.794  -3.889  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.708   3.512  -1.483  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.164   3.962  -2.716  1.00  0.00           O  
ATOM    837  H   SER A  56      11.635   1.275  -0.409  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.324   1.487  -0.861  1.00  0.00           H  
ATOM    839  HB2 SER A  56       9.015   3.716  -0.676  1.00  0.00           H  
ATOM    840  HB3 SER A  56      10.635   4.027  -1.295  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.797   4.839  -2.576  1.00  0.00           H  
ATOM    842  N   ASN A  57       8.729   0.692  -3.185  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.465   0.148  -4.550  1.00  0.00           C  
ATOM    844  C   ASN A  57       6.991  -0.246  -4.678  1.00  0.00           C  
ATOM    845  O   ASN A  57       6.474  -1.014  -3.892  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.361  -1.086  -4.653  1.00  0.00           C  
ATOM    847  CG  ASN A  57       8.989  -2.071  -3.550  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.280  -1.729  -2.626  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.443  -3.289  -3.609  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.141   0.451  -2.440  1.00  0.00           H  
ATOM    851  HA  ASN A  57       8.735   0.867  -5.305  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.225  -1.560  -5.615  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.393  -0.790  -4.539  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.015  -3.561  -4.357  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.210  -3.933  -2.908  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.304   0.276  -5.657  1.00  0.00           N  
ATOM    857  CA  PHE A  58       4.861  -0.077  -5.809  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.399   0.191  -7.246  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.132   1.315  -7.621  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.076   0.828  -4.832  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.006   1.585  -3.916  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.707   2.701  -4.388  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.158   1.170  -2.594  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.562   3.400  -3.528  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       6.007   1.869  -1.741  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.710   2.980  -2.201  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.729   0.898  -6.282  1.00  0.00           H  
ATOM    868  HA  PHE A  58       4.701  -1.113  -5.554  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.492   1.533  -5.401  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.412   0.222  -4.223  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.590   3.020  -5.412  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.616   0.309  -2.232  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.105   4.261  -3.887  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.121   1.551  -0.726  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.364   3.513  -1.532  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.272  -0.835  -8.044  1.00  0.00           N  
ATOM    877  CA  ARG A  59       3.791  -0.626  -9.449  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.266  -0.708  -9.445  1.00  0.00           C  
ATOM    879  O   ARG A  59       1.693  -1.769  -9.313  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.406  -1.742 -10.311  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.565  -3.037  -9.505  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.786  -4.211 -10.462  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.630  -5.172  -9.700  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.819  -5.486 -10.137  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.716  -4.555 -10.317  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.113  -6.731 -10.392  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.468  -1.733  -7.713  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.109   0.340  -9.810  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       3.763  -1.929 -11.158  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.372  -1.419 -10.664  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.418  -2.949  -8.843  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.673  -3.210  -8.922  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       3.843  -4.670 -10.719  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.301  -3.877 -11.352  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.293  -5.571  -8.870  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.491  -3.600 -10.120  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.627  -4.795 -10.651  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       6.426  -7.446 -10.254  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.023  -6.973 -10.727  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.616   0.422  -9.528  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.121   0.455  -9.450  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.563   0.245 -10.801  1.00  0.00           C  
ATOM    903  O   VAL A  60      -0.068   0.613 -11.847  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.199   1.842  -8.898  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.414   2.913  -9.801  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.715   2.034  -8.839  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.118   1.259  -9.582  1.00  0.00           H  
ATOM    908  HA  VAL A  60      -0.228  -0.279  -8.757  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.212   1.928  -7.902  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.057   2.445 -10.532  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.993   3.601  -9.202  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.373   3.452 -10.308  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -2.022   2.164  -7.811  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.206   1.165  -9.252  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.990   2.908  -9.410  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.723  -0.357 -10.745  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.524  -0.636 -11.967  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.800  -1.380 -11.550  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.817  -2.075 -10.552  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.635  -1.525 -12.838  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.248  -2.784 -12.060  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.597  -3.791 -13.010  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.462  -3.538 -13.550  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.190  -4.931 -13.241  1.00  0.00           N  
ATOM    925  H   GLN A  61      -2.075  -0.630  -9.872  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.766   0.279 -12.483  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -2.173  -1.808 -13.730  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.743  -0.982 -13.112  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.547  -2.525 -11.280  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.132  -3.222 -11.619  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.043  -5.136 -12.807  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -0.781  -5.581 -13.850  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.868  -1.236 -12.287  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -6.134  -1.937 -11.909  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.863  -2.424 -13.163  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.300  -1.639 -13.982  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.968  -0.879 -11.181  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.585  -1.474  -9.907  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.479  -1.942  -8.960  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.423  -0.405  -9.203  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.842  -0.665 -13.083  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.926  -2.762 -11.247  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -6.338  -0.048 -10.919  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.759  -0.537 -11.835  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -8.214  -2.312 -10.169  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.520  -1.788  -9.424  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.610  -2.992  -8.743  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.527  -1.376  -8.039  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.309  -0.506  -8.132  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -9.463  -0.529  -9.467  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.088   0.575  -9.508  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.998  -3.711 -13.321  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.700  -4.244 -14.524  1.00  0.00           C  
ATOM    954  C   PHE A  63      -8.579  -5.436 -14.137  1.00  0.00           C  
ATOM    955  O   PHE A  63      -8.882  -6.286 -14.950  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -6.583  -4.684 -15.471  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.996  -4.414 -16.897  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -8.350  -4.458 -17.254  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.027  -4.120 -17.863  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -8.734  -4.206 -18.576  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.411  -3.869 -19.186  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.764  -3.912 -19.542  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.639  -4.328 -12.650  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.293  -3.472 -14.987  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.682  -4.131 -15.247  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.397  -5.741 -15.342  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.098  -4.685 -16.508  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -4.984  -4.086 -17.588  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -9.777  -4.241 -18.851  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -5.663  -3.641 -19.931  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -8.060  -3.719 -20.562  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.989  -5.504 -12.899  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.848  -6.640 -12.459  1.00  0.00           C  
ATOM    974  C   GLU A  64     -10.394  -6.373 -11.054  1.00  0.00           C  
ATOM    975  O   GLU A  64      -9.663  -6.021 -10.150  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -8.921  -7.857 -12.450  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.758  -9.137 -12.417  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -10.132  -9.541 -13.844  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -9.832  -8.782 -14.751  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -10.713 -10.601 -14.007  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.731  -4.808 -12.260  1.00  0.00           H  
ATOM    982  HA  GLU A  64     -10.655  -6.796 -13.156  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -8.312  -7.851 -13.342  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -8.285  -7.819 -11.578  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -9.186  -9.930 -11.959  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -10.657  -8.964 -11.843  1.00  0.00           H  
ATOM    987  N   ASP A  65     -11.675  -6.536 -10.863  1.00  0.00           N  
ATOM    988  CA  ASP A  65     -12.266  -6.289  -9.516  1.00  0.00           C  
ATOM    989  C   ASP A  65     -12.424  -7.609  -8.757  1.00  0.00           C  
ATOM    990  O   ASP A  65     -13.448  -7.784  -8.119  1.00  0.00           O  
ATOM    991  CB  ASP A  65     -13.632  -5.662  -9.792  1.00  0.00           C  
ATOM    992  CG  ASP A  65     -13.444  -4.264 -10.381  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -12.830  -4.161 -11.430  1.00  0.00           O  
ATOM    994  OD2 ASP A  65     -13.918  -3.318  -9.772  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -11.517  -8.423  -8.828  1.00  0.00           O  
ATOM    996  H   ASP A  65     -12.249  -6.820 -11.605  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -11.652  -5.602  -8.955  1.00  0.00           H  
ATOM    998  HB2 ASP A  65     -14.174  -6.277 -10.497  1.00  0.00           H  
ATOM    999  HB3 ASP A  65     -14.191  -5.595  -8.869  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.477   0.120   1.596  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.392  -8.484   0.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -7.142  -6.970  -7.459  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.477  -6.555  -7.978  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.893  -5.220  -7.354  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.067  -4.391  -7.030  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.433  -7.668  -7.549  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.909  -9.015  -8.050  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.227  -9.887  -8.930  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.528  -8.628 -10.194  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.246  -7.348  -6.497  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.505  -6.148  -7.443  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.743  -7.705  -8.077  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.458  -6.479  -9.054  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.501  -7.689  -6.471  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.411  -7.483  -7.968  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.076  -8.851  -8.718  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.582  -9.609  -7.209  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.050  -7.792  -9.752  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.128  -9.046 -10.986  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.583  -8.294 -10.601  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.170  -5.005  -7.183  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.635  -3.723  -6.579  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.676  -3.996  -5.489  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.689  -3.331  -5.406  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.262  -2.944  -7.736  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.520  -3.669  -8.219  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.429  -4.856  -8.485  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.551  -3.024  -8.316  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.822  -5.687  -7.451  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.801  -3.173  -6.175  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.529  -1.953  -7.397  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -10.552  -2.870  -8.546  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.434  -4.968  -4.653  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.409  -5.279  -3.568  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.667  -5.729  -2.307  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.589  -5.009  -1.332  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.267  -6.419  -4.122  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.379  -6.751  -3.124  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.058  -7.212  -2.041  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -15.532  -6.538  -3.460  1.00  0.00           O  
ATOM     40  H   ASP A   3     -10.609  -5.491  -4.737  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.027  -4.421  -3.358  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -13.707  -6.115  -5.059  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.649  -7.291  -4.278  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.119  -6.913  -2.320  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.379  -7.405  -1.124  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.873  -7.213  -1.323  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.077  -8.070  -0.994  1.00  0.00           O  
ATOM     48  CB  GLN A   4     -10.723  -8.892  -1.031  1.00  0.00           C  
ATOM     49  CG  GLN A   4     -10.202  -9.457   0.292  1.00  0.00           C  
ATOM     50  CD  GLN A   4     -10.083 -10.979   0.186  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -9.233 -11.485  -0.518  1.00  0.00           O  
ATOM     52  NE2 GLN A   4     -10.905 -11.733   0.861  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.191  -7.476  -3.118  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.712  -6.892  -0.235  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -11.795  -9.017  -1.076  1.00  0.00           H  
ATOM     56  HB3 GLN A   4     -10.265  -9.420  -1.855  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -9.231  -9.035   0.506  1.00  0.00           H  
ATOM     58  HG3 GLN A   4     -10.888  -9.203   1.087  1.00  0.00           H  
ATOM     59 HE21 GLN A   4     -11.592 -11.325   1.430  1.00  0.00           H  
ATOM     60 HE22 GLN A   4     -10.837 -12.710   0.800  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.476  -6.091  -1.861  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.023  -5.843  -2.085  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.454  -5.035  -0.919  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.875  -5.579   0.000  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.134  -5.414  -2.121  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.503  -6.788  -2.150  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -6.891  -5.293  -3.005  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.605  -3.736  -0.957  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.074  -2.872   0.128  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.126  -3.551   1.511  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.139  -3.527   2.174  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.995  -1.645   0.087  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.911  -0.783   1.653  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.066  -3.310  -1.715  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.067  -2.574  -0.095  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.680  -0.982  -0.701  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -8.005  -1.945  -0.091  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.010  -4.093   1.916  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.917  -4.725   3.257  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.767  -3.650   4.357  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.487  -3.644   5.335  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.650  -5.568   3.163  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.817  -4.911   2.106  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.754  -4.194   1.167  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.771  -5.354   3.446  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -3.125  -5.562   4.104  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.896  -6.582   2.874  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -2.143  -4.200   2.559  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.254  -5.660   1.566  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.379  -3.215   0.931  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.895  -4.773   0.265  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.816  -2.759   4.206  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.580  -1.690   5.239  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.860  -0.888   5.547  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.274  -0.793   6.684  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.508  -0.779   4.620  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.585  -0.218   5.704  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -1.117   1.179   5.307  1.00  0.00           C  
ATOM     99  NE  ARG A   8      -2.362   1.938   4.989  1.00  0.00           N  
ATOM    100  CZ  ARG A   8      -3.063   2.492   5.943  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -3.713   1.750   6.798  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -3.132   3.791   6.027  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.240  -2.801   3.416  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.195  -2.132   6.144  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.922  -1.349   3.915  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.986   0.041   4.104  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.108  -0.163   6.640  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -0.723  -0.857   5.806  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.599   1.642   6.128  1.00  0.00           H  
ATOM    110  HD3 ARG A   8      -0.474   1.122   4.436  1.00  0.00           H  
ATOM    111  HE  ARG A   8      -2.651   2.028   4.061  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -3.679   0.755   6.726  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -4.246   2.179   7.527  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -2.650   4.361   5.362  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -3.666   4.218   6.756  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.479  -0.294   4.557  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.722   0.517   4.835  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.941  -0.076   4.129  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.721   0.647   3.543  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.475   1.940   4.279  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.989   2.061   3.223  1.00  0.00           S  
ATOM    122  H   CYS A   9      -5.128  -0.368   3.642  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.898   0.571   5.898  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.341   2.240   3.703  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.362   2.621   5.108  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.071  -1.383   4.124  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.203  -2.059   3.393  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.369  -1.104   3.078  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.301  -0.943   3.838  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.623  -3.237   4.292  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.714  -2.823   5.280  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.813  -3.862   6.397  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.166  -5.225   5.797  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.175  -5.805   6.726  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.392  -1.933   4.568  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.830  -2.454   2.463  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.991  -4.041   3.673  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.761  -3.584   4.845  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.474  -1.860   5.703  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.662  -2.764   4.759  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.865  -3.931   6.909  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.580  -3.566   7.098  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.595  -5.105   4.815  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.287  -5.854   5.751  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.443  -6.755   6.399  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -13.017  -5.194   6.749  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -11.769  -5.872   7.680  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.323  -0.452   1.941  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.434   0.478   1.595  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.258   1.063   0.183  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.174   1.090  -0.606  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.355   1.573   2.680  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.661   2.041   2.978  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.484   2.750   2.216  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.561  -0.569   1.328  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.379  -0.033   1.669  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.922   1.150   3.574  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.994   1.537   3.724  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.821   3.093   1.247  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.453   2.431   2.147  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.562   3.557   2.928  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.094   1.555  -0.111  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.810   2.198  -1.430  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.411   1.471  -2.637  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.605   1.466  -2.815  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.310   2.208  -1.476  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.805   0.921  -1.141  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.862   3.223  -0.459  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.386   1.529   0.564  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.151   3.218  -1.410  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.966   2.498  -2.451  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.495   0.277  -1.308  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.925   4.211  -0.889  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.855   3.006  -0.181  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.506   3.166   0.408  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.581   0.915  -3.499  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.091   0.228  -4.735  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.531  -0.292  -4.567  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.334  -0.193  -5.474  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.102  -0.915  -4.977  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.461  -2.136  -4.118  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.083  -1.874  -2.657  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.668  -2.984  -1.776  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.408  -2.281  -0.687  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.606   0.986  -3.358  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.052   0.909  -5.569  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.124  -1.192  -6.018  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.113  -0.579  -4.723  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.518  -2.333  -4.186  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -8.915  -2.996  -4.478  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.008  -1.868  -2.562  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.476  -0.918  -2.348  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.348  -3.596  -2.347  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.874  -3.589  -1.361  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.628  -1.309  -0.983  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.821  -2.257   0.172  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.293  -2.787  -0.488  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.883  -0.820  -3.424  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.283  -1.300  -3.240  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.230  -0.096  -3.256  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.235  -0.087  -3.939  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.302  -2.000  -1.878  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.704  -2.476  -1.579  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.724  -1.548  -1.332  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.986  -3.848  -1.556  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.024  -1.992  -1.060  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.286  -4.291  -1.283  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.304  -3.362  -1.035  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.586  -3.799  -0.768  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.243  -0.880  -2.690  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.548  -1.996  -4.018  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.634  -2.848  -1.902  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.980  -1.312  -1.108  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.508  -0.490  -1.349  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.201  -4.563  -1.748  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.810  -1.276  -0.868  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.504  -5.348  -1.264  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -19.185  -3.345  -1.367  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.897   0.930  -2.520  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.743   2.157  -2.494  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.316   3.095  -3.622  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.124   3.579  -4.389  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.449   2.804  -1.141  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.425   2.263  -0.097  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.635   1.549   1.001  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.260   0.228   0.421  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.498  -0.868   1.092  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.645  -1.029   1.690  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -13.588  -1.801   1.163  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.071   0.900  -1.995  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.788   1.907  -2.573  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.446   2.568  -0.843  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.545   3.876  -1.217  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.983   3.080   0.335  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.105   1.567  -0.565  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.749   2.110   1.242  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.252   1.417   1.880  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.830   0.180  -0.462  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.343  -0.314   1.637  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.828  -1.867   2.205  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -12.709  -1.678   0.703  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -13.772  -2.639   1.676  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.043   3.351  -3.716  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.528   4.256  -4.776  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.177   3.454  -6.037  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.555   2.417  -5.956  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.269   4.873  -4.168  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.509   6.356  -3.883  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.592   6.862  -4.101  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.535   7.081  -3.400  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.418   2.946  -3.079  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.245   5.027  -5.000  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -11.031   4.365  -3.242  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.450   4.765  -4.860  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.662   6.673  -3.223  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.678   8.031  -3.216  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.596   3.958  -7.165  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.320   3.284  -8.447  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.039   3.834  -9.092  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.031   3.162  -9.169  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -13.534   3.662  -9.288  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.047   4.955  -8.707  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.378   5.174  -7.366  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.263   2.216  -8.320  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.245   3.810 -10.316  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.290   2.891  -9.217  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -13.805   5.773  -9.368  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.118   4.895  -8.576  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.729   6.034  -7.399  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.123   5.285  -6.589  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.090   5.050  -9.571  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.901   5.663 -10.237  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.595   5.250  -9.549  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.613   4.948 -10.200  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.114   7.170 -10.107  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.499   7.827 -11.208  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.924   5.560  -9.506  1.00  0.00           H  
ATOM    278  HA  SER A  18      -9.875   5.390 -11.280  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.174   7.383 -10.094  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.668   7.521  -9.191  1.00  0.00           H  
ATOM    281  HG  SER A  18      -9.682   8.767 -11.132  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.566   5.237  -8.246  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.312   4.848  -7.541  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.998   3.370  -7.819  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.785   2.676  -8.431  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.596   5.148  -6.061  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.937   3.880  -5.269  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.408   4.292  -3.876  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -9.065   3.116  -5.956  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.365   5.486  -7.733  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.496   5.467  -7.881  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.728   5.617  -5.625  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.430   5.832  -5.998  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.065   3.248  -5.188  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.938   5.226  -3.945  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -7.563   4.414  -3.223  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.069   3.536  -3.479  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.710   2.696  -5.202  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.651   2.322  -6.558  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.632   3.790  -6.582  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.857   2.877  -7.404  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.541   1.445  -7.698  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.523   0.887  -6.705  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.055   1.572  -5.824  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.964   1.450  -9.114  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.978   2.611  -9.264  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.167   2.432 -10.550  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.108   2.447 -11.756  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.319   3.889 -12.060  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.211   3.441  -6.920  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.443   0.853  -7.673  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.450   0.518  -9.297  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.767   1.565  -9.828  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.523   3.542  -9.312  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.311   2.627  -8.415  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.455   3.238 -10.641  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.641   1.489 -10.514  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.648   1.956 -12.599  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.046   1.971 -11.506  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.237   4.014 -12.533  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.559   4.227 -12.685  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.311   4.436 -11.176  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.185  -0.364  -6.827  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.219  -0.955  -5.866  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.852  -1.174  -6.507  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.743  -1.539  -7.662  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.852  -2.286  -5.447  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.941  -2.052  -4.386  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.672  -0.729  -4.645  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.951  -3.200  -4.440  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.577  -0.916  -7.538  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.119  -0.316  -5.014  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.294  -2.758  -6.312  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.087  -2.932  -5.039  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.485  -2.023  -3.407  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.094  -0.736  -5.640  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -4.976   0.093  -4.556  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.464  -0.605  -3.920  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.512  -4.087  -4.010  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.223  -3.392  -5.467  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.834  -2.927  -3.879  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.805  -0.949  -5.758  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.558  -1.137  -6.311  1.00  0.00           C  
ATOM    344  C   MET A  22       1.267  -2.273  -5.573  1.00  0.00           C  
ATOM    345  O   MET A  22       1.366  -2.282  -4.362  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.308   0.197  -6.105  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.361   1.316  -5.634  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.296   2.819  -5.204  1.00  0.00           S  
ATOM    349  CE  MET A  22       2.863   2.449  -6.039  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.915  -0.653  -4.832  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.497  -1.369  -7.355  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.076   0.058  -5.371  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.762   0.494  -7.035  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.340   1.545  -6.423  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.181   0.983  -4.764  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.710   2.443  -7.109  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.222   1.483  -5.724  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.593   3.203  -5.780  1.00  0.00           H  
ATOM    359  N   VAL A  23       1.760  -3.230  -6.306  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.467  -4.382  -5.672  1.00  0.00           C  
ATOM    361  C   VAL A  23       3.959  -4.058  -5.541  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.414  -3.034  -6.001  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.227  -5.553  -6.630  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.341  -6.591  -6.489  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       0.884  -6.208  -6.303  1.00  0.00           C  
ATOM    366  H   VAL A  23       1.664  -3.191  -7.281  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.041  -4.601  -4.705  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.207  -5.183  -7.643  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.337  -6.989  -5.485  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.295  -6.127  -6.688  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.177  -7.394  -7.193  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.244  -6.171  -7.172  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.414  -5.679  -5.488  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.046  -7.238  -6.018  1.00  0.00           H  
ATOM    375  N   ASN A  24       4.725  -4.909  -4.911  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.182  -4.612  -4.756  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.052  -5.721  -5.345  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.574  -6.739  -5.805  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.437  -4.499  -3.251  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.536  -5.469  -2.484  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.440  -6.631  -2.826  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.865  -5.035  -1.452  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.345  -5.731  -4.535  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.417  -3.671  -5.230  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.473  -4.739  -3.051  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.235  -3.488  -2.931  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.942  -4.098  -1.179  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.284  -5.645  -0.952  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.339  -5.510  -5.328  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.292  -6.514  -5.877  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.872  -7.948  -5.521  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.648  -8.762  -6.395  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.645  -6.164  -5.245  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.487  -5.906  -3.741  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.612  -7.324  -5.452  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.685  -4.675  -4.952  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.360  -6.408  -6.948  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.042  -5.278  -5.719  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.737  -6.803  -3.196  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.470  -5.625  -3.522  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.152  -5.109  -3.444  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.623  -6.947  -5.474  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.387  -7.816  -6.386  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.506  -8.026  -4.638  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.768  -8.279  -4.258  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.368  -9.675  -3.905  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.035 -10.016  -4.571  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.675 -11.168  -4.714  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.258  -9.725  -2.375  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.438  -8.241  -1.751  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.952  -7.623  -3.557  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.126 -10.368  -4.235  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.689 -10.597  -2.087  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.248  -9.790  -1.949  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.311  -9.022  -5.007  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.016  -9.285  -5.694  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.903  -9.531  -4.673  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.322 -10.596  -4.627  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.629  -8.101  -4.899  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.756  -8.434  -6.302  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.120 -10.156  -6.324  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.583  -8.555  -3.866  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.489  -8.757  -2.876  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.340  -7.779  -3.155  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.596  -7.965  -4.097  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.131  -8.539  -1.502  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.534  -9.885  -0.966  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.806 -10.164  -0.467  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.834 -11.063  -0.883  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.815 -11.466  -0.119  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.643 -12.054  -0.350  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.050  -7.696  -3.921  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.125  -9.770  -2.944  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.999  -7.909  -1.597  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.417  -8.083  -0.832  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.809 -11.197  -1.192  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.673 -11.973   0.298  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.404 -12.988  -0.180  1.00  0.00           H  
ATOM    439  N   THR A  29       1.174  -6.744  -2.371  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.049  -5.796  -2.651  1.00  0.00           C  
ATOM    441  C   THR A  29       0.078  -4.603  -1.688  1.00  0.00           C  
ATOM    442  O   THR A  29       0.489  -4.710  -0.552  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.227  -6.627  -2.445  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.555  -7.298  -3.653  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.399  -5.720  -2.043  1.00  0.00           C  
ATOM    446  H   THR A  29       1.774  -6.589  -1.616  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.097  -5.452  -3.670  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.056  -7.354  -1.665  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.032  -8.102  -3.697  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.371  -5.543  -0.978  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.332  -6.198  -2.304  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.322  -4.776  -2.566  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.386  -3.473  -2.147  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.426  -2.254  -1.287  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.230  -1.170  -2.008  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.709  -0.422  -2.812  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.035  -1.840  -1.127  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.232  -1.007   0.146  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.002  -1.859   1.379  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.668  -0.495   0.191  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.723  -3.428  -3.068  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.862  -2.478  -0.326  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.636  -2.722  -1.061  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.339  -1.261  -1.984  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.547  -0.184   0.151  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.948  -2.260   1.704  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.323  -2.665   1.144  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.583  -1.251   2.168  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.759   0.254   0.964  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.931  -0.066  -0.763  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.331  -1.316   0.413  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.501  -1.096  -1.734  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.359  -0.080  -2.404  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.773   1.316  -2.289  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.916   1.584  -1.472  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.708  -0.150  -1.667  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.966   1.286  -0.569  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.896  -1.718  -1.090  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.505  -0.339  -3.430  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.499  -0.192  -2.390  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.729  -1.041  -1.074  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.289   2.218  -3.071  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.819   3.629  -2.963  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.723   3.994  -1.468  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.671   4.336  -0.966  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.850   4.543  -3.678  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.127   3.811  -4.103  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.763   3.096  -2.923  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.923   3.737  -1.904  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.067   1.923  -3.055  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.003   1.962  -3.692  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.855   3.730  -3.437  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.116   5.356  -3.017  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.398   4.948  -4.561  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.826   4.529  -4.496  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.889   3.097  -4.866  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.824   3.898  -0.757  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.842   4.207   0.699  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.920   3.253   1.476  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.601   3.495   2.623  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.314   4.038   1.127  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.122   4.913   0.352  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.642   3.618  -1.183  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.537   5.227   0.864  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.648   2.996   0.986  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.416   4.300   2.167  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.016   5.802   0.699  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.461   2.187   0.869  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.532   1.279   1.597  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.098   1.747   1.334  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.701   1.879   2.239  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.756  -0.126   1.030  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -3.194  -0.915   1.795  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.693   2.006  -0.063  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.743   1.292   2.654  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.888  -0.070  -0.033  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.900  -0.724   1.246  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.222   2.007   0.089  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.596   2.478  -0.256  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.916   3.775   0.499  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.963   3.904   1.102  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.585   2.662  -1.794  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.120   4.044  -2.192  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.468   1.591  -2.436  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.447   1.899  -0.619  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.315   1.730   0.007  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.581   2.546  -2.164  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.935   4.317  -1.538  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.328   4.774  -2.105  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.471   4.013  -3.213  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.902   0.679  -2.551  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.322   1.407  -1.809  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.801   1.931  -3.404  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.036   4.738   0.476  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.335   6.013   1.203  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.669   5.748   2.678  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.741   6.086   3.129  1.00  0.00           O  
ATOM    538  CB  ASP A  36       0.097   6.918   1.073  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.179   6.091   1.015  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.328   5.218   1.847  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -1.986   6.352   0.139  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.196   4.626  -0.022  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.178   6.505   0.741  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.047   7.578   1.924  1.00  0.00           H  
ATOM    545  HB3 ASP A  36       0.179   7.506   0.171  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.792   5.153   3.451  1.00  0.00           N  
ATOM    547  CA  LEU A  37       1.146   4.927   4.880  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.402   4.061   4.987  1.00  0.00           C  
ATOM    549  O   LEU A  37       3.355   4.406   5.654  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.055   4.217   5.497  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -0.463   4.948   6.780  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -1.465   6.053   6.445  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.104   3.960   7.756  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.080   4.861   3.103  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.300   5.869   5.373  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.879   4.226   4.801  1.00  0.00           H  
ATOM    557  HB3 LEU A  37       0.214   3.199   5.729  1.00  0.00           H  
ATOM    558  HG  LEU A  37       0.414   5.387   7.234  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.656   6.056   5.382  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -1.058   7.009   6.741  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.388   5.875   6.977  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.565   3.978   8.692  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.066   2.964   7.340  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.132   4.239   7.928  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.406   2.946   4.322  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.591   2.039   4.362  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.890   2.852   4.328  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.831   2.575   5.045  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.459   1.195   3.088  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.277  -0.096   3.207  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.641   0.203   3.832  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.522  -1.096   4.086  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.627   2.705   3.786  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.558   1.406   5.232  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.421   0.944   2.935  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.816   1.766   2.244  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.418  -0.519   2.219  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       6.257  -0.683   3.792  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.508   0.503   4.861  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       6.120   1.000   3.284  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.082  -1.862   3.465  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.743  -0.581   4.629  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       4.209  -1.550   4.785  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.951   3.831   3.473  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.192   4.651   3.344  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.199   5.853   4.289  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.240   6.255   4.770  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.178   5.109   1.890  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.852   3.920   1.018  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.210   2.635   1.445  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.171   4.091  -0.192  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.888   1.523   0.669  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.854   2.975  -0.973  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.211   1.691  -0.537  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.185   4.015   2.890  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.061   4.038   3.517  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.420   5.867   1.765  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.146   5.508   1.621  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.735   2.505   2.378  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.898   5.082  -0.524  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.166   0.533   1.000  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.330   3.101  -1.909  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.952   0.831  -1.128  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.070   6.446   4.563  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.093   7.628   5.479  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.388   7.163   6.903  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.742   7.943   7.765  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.713   8.287   5.388  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.275   8.400   3.928  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.699   7.462   6.176  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.222   6.122   4.172  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.851   8.327   5.157  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.765   9.275   5.807  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.274   8.010   3.821  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.950   7.835   3.303  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.291   9.436   3.628  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.707   7.647   5.792  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.739   7.742   7.219  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.933   6.414   6.075  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.246   5.891   7.154  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.521   5.364   8.519  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.985   4.925   8.624  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.590   4.993   9.675  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.592   4.157   8.680  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.182   4.512   8.197  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.248   4.657   9.401  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.465   3.426  10.213  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.388   2.249   9.651  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.458   2.007   8.768  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.241   1.316   9.972  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.962   5.280   6.442  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.294   6.108   9.266  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.973   3.332   8.096  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.555   3.872   9.721  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.207   5.441   7.647  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.818   3.725   7.551  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.511   5.530   9.978  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.219   4.717   9.072  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.666   3.499  11.169  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.805   2.722   8.522  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       1.399   1.106   8.339  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.955   1.502  10.648  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.182   0.415   9.542  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.558   4.474   7.540  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.981   4.030   7.579  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.499   3.817   6.154  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.610   4.185   5.828  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.052   4.427   6.701  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.580   4.785   8.065  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.052   3.104   8.130  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.706   3.223   5.302  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.161   2.985   3.899  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.290   1.951   3.880  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.394   2.217   4.312  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.666   4.343   3.407  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.814   2.931   5.583  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.338   2.655   3.286  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.458   4.444   2.352  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.732   4.412   3.572  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.167   5.131   3.950  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.022   0.774   3.384  1.00  0.00           N  
ATOM    662  CA  GLY A  44      11.079  -0.273   3.341  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.587  -1.523   4.072  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.362  -2.256   4.655  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.127   0.576   3.041  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.300  -0.521   2.316  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.973   0.100   3.823  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.305  -1.773   4.052  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.777  -2.978   4.755  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.442  -3.426   4.150  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.392  -2.926   4.503  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.582  -2.534   6.205  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.914  -2.035   6.770  1.00  0.00           C  
ATOM    674  OD1 ASN A  45      10.247  -0.874   6.635  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.694  -2.868   7.401  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.692  -1.170   3.581  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.496  -3.781   4.714  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.856  -1.736   6.244  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       8.231  -3.369   6.794  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.427  -3.804   7.509  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.549  -2.558   7.766  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.479  -4.373   3.249  1.00  0.00           N  
ATOM    683  CA  CYS A  46       6.217  -4.880   2.619  1.00  0.00           C  
ATOM    684  C   CYS A  46       5.090  -4.937   3.654  1.00  0.00           C  
ATOM    685  O   CYS A  46       5.315  -5.252   4.805  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.569  -6.288   2.141  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.307  -6.928   1.003  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.343  -4.759   2.987  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.936  -4.263   1.780  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.523  -6.261   1.637  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.638  -6.943   2.993  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.911  -4.629   3.198  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.702  -4.635   4.074  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.392  -6.040   4.588  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.497  -6.230   5.389  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.601  -4.161   3.127  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.112  -4.537   1.778  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.572  -4.237   1.827  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.813  -3.940   4.890  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.667  -4.649   3.320  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.490  -3.103   3.216  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.962  -5.589   1.602  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.629  -3.958   1.011  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.113  -4.827   1.117  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.749  -3.180   1.669  1.00  0.00           H  
ATOM    706  N   GLU A  48       3.099  -7.031   4.128  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.796  -8.412   4.598  1.00  0.00           C  
ATOM    708  C   GLU A  48       4.071  -9.258   4.811  1.00  0.00           C  
ATOM    709  O   GLU A  48       4.159 -10.003   5.767  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.896  -9.001   3.506  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.506  -8.761   2.123  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.558  -9.823   1.853  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.207 -10.991   1.826  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.699  -9.447   1.680  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.805  -6.869   3.470  1.00  0.00           H  
ATOM    716  HA  GLU A  48       2.240  -8.363   5.521  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.787 -10.058   3.668  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.925  -8.531   3.553  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.736  -8.824   1.370  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.965  -7.783   2.087  1.00  0.00           H  
ATOM    721  N   CYS A  49       5.061  -9.161   3.957  1.00  0.00           N  
ATOM    722  CA  CYS A  49       6.301  -9.980   4.175  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.473  -9.068   4.555  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.618  -9.474   4.548  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.568 -10.755   2.861  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.571  -9.778   1.694  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.996  -8.556   3.188  1.00  0.00           H  
ATOM    728  HA  CYS A  49       6.126 -10.685   4.974  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       7.100 -11.665   3.101  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.634 -11.018   2.400  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.173  -7.844   4.909  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.229  -6.871   5.324  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.545  -7.128   4.586  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.604  -7.138   5.182  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.234  -7.565   4.919  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.892  -5.868   5.106  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.397  -6.964   6.388  1.00  0.00           H  
ATOM    738  N   THR A  51       9.501  -7.323   3.296  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.771  -7.562   2.551  1.00  0.00           C  
ATOM    740  C   THR A  51      11.646  -6.309   2.621  1.00  0.00           C  
ATOM    741  O   THR A  51      11.144  -5.209   2.744  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.355  -7.842   1.107  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.517  -8.036   0.313  1.00  0.00           O  
ATOM    744  CG2 THR A  51       9.554  -6.659   0.563  1.00  0.00           C  
ATOM    745  H   THR A  51       8.645  -7.305   2.821  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.295  -8.411   2.959  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.746  -8.731   1.073  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.779  -8.956   0.388  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.065  -6.242  -0.292  1.00  0.00           H  
ATOM    750 HG22 THR A  51       9.461  -5.905   1.330  1.00  0.00           H  
ATOM    751 HG23 THR A  51       8.572  -6.995   0.267  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.928  -6.518   2.541  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.883  -5.386   2.597  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.798  -4.557   1.313  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.676  -4.605   0.474  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.242  -6.071   2.719  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.042  -7.431   2.132  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.607  -7.809   2.389  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.698  -4.772   3.463  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.989  -5.532   2.158  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.532  -6.146   3.759  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.226  -7.406   1.069  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.705  -8.140   2.608  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.198  -8.348   1.549  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.526  -8.394   3.296  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.749  -3.796   1.152  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.619  -2.970  -0.078  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.793  -1.984  -0.164  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.927  -2.388  -0.330  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.278  -2.249   0.078  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.137  -3.221  -0.237  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.818  -2.452  -0.300  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.394  -3.898  -1.584  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.047  -3.765   1.840  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.601  -3.602  -0.951  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.173  -1.902   1.096  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.237  -1.409  -0.598  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.079  -3.970   0.539  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.023  -3.125  -0.586  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       8.898  -1.659  -1.027  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.600  -2.031   0.671  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      11.144  -3.343  -2.129  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       9.478  -3.922  -2.155  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.743  -4.906  -1.419  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.553  -0.703  -0.051  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.691   0.262  -0.128  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.193   1.710  -0.176  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.684   2.566   0.534  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.422  -0.089  -1.424  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.854  -0.521  -1.102  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.841   0.388  -1.839  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.800  -0.541  -2.497  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      19.953  -0.097  -2.918  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      20.002   0.886  -3.773  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      21.059  -0.638  -2.482  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.638  -0.378   0.087  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.355   0.123   0.711  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.907  -0.897  -1.921  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.443   0.777  -2.071  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.022  -0.445  -0.039  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.000  -1.544  -1.419  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.327   0.978  -2.582  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.355   1.029  -1.135  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.566  -1.485  -2.616  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.155   1.301  -4.107  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.885   1.226  -4.095  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      21.021  -1.392  -1.827  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      21.942  -0.298  -2.804  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.233   1.999  -1.011  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.728   3.402  -1.098  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.269   3.430  -1.566  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.857   4.306  -2.299  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.650   4.090  -2.115  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.216   3.759  -3.550  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.002   2.250  -3.700  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.799   1.901  -5.176  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.842   2.676  -5.907  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.852   1.301  -1.580  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.819   3.889  -0.140  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.607   5.158  -1.968  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.663   3.749  -1.963  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.298   4.276  -3.779  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.987   4.081  -4.236  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.865   1.725  -3.321  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.126   1.955  -3.142  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.947   0.844  -5.335  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.811   2.198  -5.499  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.712   2.710  -5.338  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.498   3.643  -6.076  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.044   2.213  -6.816  1.00  0.00           H  
ATOM    831  N   SER A  56      10.482   2.480  -1.140  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.047   2.449  -1.554  1.00  0.00           C  
ATOM    833  C   SER A  56       8.930   2.063  -3.033  1.00  0.00           C  
ATOM    834  O   SER A  56       8.525   2.855  -3.861  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.523   3.868  -1.327  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.293   4.496  -0.312  1.00  0.00           O  
ATOM    837  H   SER A  56      10.833   1.786  -0.544  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.498   1.756  -0.938  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.595   4.429  -2.249  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.492   3.825  -1.016  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.747   5.170   0.100  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.279   0.850  -3.371  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.188   0.412  -4.796  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.904  -0.393  -5.018  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.897  -1.605  -4.925  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.415  -0.474  -5.014  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.372  -1.645  -4.035  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.533  -1.465  -2.845  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.160  -2.847  -4.493  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.602   0.228  -2.687  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.223   1.262  -5.458  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.414  -0.855  -6.024  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.311   0.105  -4.846  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.031  -2.989  -5.454  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.130  -3.605  -3.878  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.816   0.270  -5.302  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.538  -0.463  -5.518  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.969  -0.124  -6.899  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.802   1.028  -7.249  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.611   0.005  -4.381  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.210  -0.420  -3.062  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.453   0.079  -2.642  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.522  -1.340  -2.262  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.997  -0.343  -1.424  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.069  -1.758  -1.044  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.305  -1.260  -0.626  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.838   1.247  -5.367  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.707  -1.524  -5.436  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.501   1.077  -4.409  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.640  -0.453  -4.481  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.983   0.794  -3.248  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.567  -1.727  -2.584  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.953   0.035  -1.100  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.534  -2.463  -0.427  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.726  -1.583   0.314  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.684  -1.125  -7.687  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.138  -0.872  -9.053  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.620  -0.771  -8.990  1.00  0.00           C  
ATOM    879  O   ARG A  59       1.927  -1.738  -8.755  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.563  -2.078  -9.893  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.255  -3.376  -9.139  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.009  -4.503 -10.144  1.00  0.00           C  
ATOM    883  NE  ARG A  59       2.951  -3.982 -11.054  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       2.669  -4.618 -12.158  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       3.440  -4.486 -13.203  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       1.615  -5.385 -12.219  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.838  -2.041  -7.380  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.559   0.031  -9.466  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.023  -2.071 -10.828  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.620  -2.015 -10.088  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.092  -3.635  -8.508  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.374  -3.237  -8.529  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.907  -4.712 -10.703  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.664  -5.392  -9.633  1.00  0.00           H  
ATOM    895  HE  ARG A  59       2.467  -3.161 -10.824  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       4.248  -3.899 -13.158  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       3.222  -4.974 -14.049  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       1.024  -5.487 -11.418  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       1.399  -5.872 -13.065  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.110   0.411  -9.177  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.638   0.624  -9.097  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.046   0.420 -10.450  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.463   0.790 -11.490  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.500   2.064  -8.621  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.181   3.004  -9.618  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.981   2.428  -8.503  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.706   1.169  -9.343  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.205  -0.031  -8.368  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.976   2.157  -7.654  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.125   2.580 -10.609  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       2.218   3.134  -9.341  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.683   3.962  -9.608  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.225   3.184  -9.236  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.182   2.809  -7.513  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.583   1.549  -8.681  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.207  -0.177 -10.422  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.971  -0.433 -11.676  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.339  -1.027 -11.322  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.624  -1.298 -10.170  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.132  -1.445 -12.459  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.952  -2.715 -11.626  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.091  -3.691 -11.929  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -3.017  -3.359 -12.642  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -2.062  -4.890 -11.413  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.583  -0.461  -9.563  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.085   0.476 -12.244  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.633  -1.690 -13.382  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.164  -1.016 -12.676  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.009  -3.178 -11.874  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.963  -2.462 -10.575  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -1.315  -5.157 -10.838  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -2.787  -5.522 -11.600  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.188  -1.229 -12.290  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.531  -1.805 -11.988  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.238  -2.223 -13.280  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.823  -3.284 -13.363  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.298  -0.676 -11.296  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.216  -1.259 -10.219  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.379  -1.717  -9.023  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.208  -0.187  -9.763  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.945  -1.006 -13.213  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.438  -2.647 -11.320  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.598   0.005 -10.840  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.891  -0.146 -12.028  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.756  -2.102 -10.625  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.881  -2.533  -8.524  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.258  -0.894  -8.333  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.410  -2.047  -9.366  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -9.044  -0.156 -10.444  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.717   0.776  -9.749  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.561  -0.424  -8.770  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.192  -1.395 -14.288  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.866  -1.749 -15.570  1.00  0.00           C  
ATOM    954  C   PHE A  63      -5.842  -1.813 -16.707  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.058  -0.906 -16.902  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.868  -0.621 -15.815  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -9.226  -1.209 -16.112  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.491  -1.760 -17.371  1.00  0.00           C  
ATOM    959  CD2 PHE A  63     -10.221  -1.205 -15.127  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.750  -2.307 -17.645  1.00  0.00           C  
ATOM    961  CE2 PHE A  63     -11.480  -1.751 -15.401  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -11.745  -2.302 -16.661  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.717  -0.542 -14.202  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.385  -2.690 -15.477  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.931   0.002 -14.935  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -7.542  -0.024 -16.655  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.724  -1.764 -18.131  1.00  0.00           H  
ATOM    968  HD2 PHE A  63     -10.017  -0.780 -14.155  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.954  -2.732 -18.616  1.00  0.00           H  
ATOM    970  HE2 PHE A  63     -12.248  -1.747 -14.641  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -12.717  -2.724 -16.872  1.00  0.00           H  
ATOM    972  N   GLU A  64      -5.843  -2.880 -17.459  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -4.872  -3.002 -18.584  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.479  -3.831 -19.718  1.00  0.00           C  
ATOM    975  O   GLU A  64      -5.345  -3.503 -20.880  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -3.659  -3.717 -17.985  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -2.596  -2.686 -17.601  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -1.395  -3.399 -16.979  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -1.085  -4.493 -17.422  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -0.805  -2.841 -16.068  1.00  0.00           O  
ATOM    981  H   GLU A  64      -6.485  -3.600 -17.285  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.585  -2.026 -18.941  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -3.962  -4.264 -17.105  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -3.252  -4.402 -18.714  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -2.277  -2.152 -18.483  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -3.012  -1.990 -16.888  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.146  -4.903 -19.389  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -6.762  -5.753 -20.448  1.00  0.00           C  
ATOM    989  C   ASP A  65      -7.897  -4.993 -21.141  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.643  -4.407 -22.180  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -7.308  -6.974 -19.708  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.590  -8.095 -20.709  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -6.736  -8.344 -21.545  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.653  -8.686 -20.623  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.000  -5.012 -20.621  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.243  -5.149 -18.445  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.018  -6.058 -21.167  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -6.580  -7.313 -18.986  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -8.223  -6.707 -19.199  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -5.012   0.453   1.561  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.204  -8.835   0.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.775  -7.662  -6.628  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.401  -6.223  -6.511  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.654  -5.724  -5.085  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.741  -5.341  -4.381  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.310  -5.497  -7.502  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.677  -5.534  -8.895  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.950  -5.221 -10.144  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.924  -6.861 -10.910  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.640  -7.977  -7.609  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.773  -7.783  -6.359  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.174  -8.230  -5.998  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.368  -6.079  -6.784  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.273  -5.985  -7.534  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.436  -4.470  -7.190  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.912  -4.774  -8.963  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.237  -6.505  -9.065  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.899  -7.182 -11.038  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.408  -6.819 -11.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.450  -7.562 -10.275  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.886  -5.725  -4.656  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.196  -5.250  -3.276  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.977  -6.379  -2.264  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.421  -6.173  -1.203  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.671  -4.847  -3.319  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.905  -3.893  -4.492  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.944  -3.575  -5.173  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.042  -3.497  -4.690  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.608  -6.037  -5.240  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.587  -4.394  -3.026  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.282  -5.728  -3.447  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.936  -4.355  -2.395  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.408  -7.570  -2.582  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.218  -8.707  -1.634  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.805  -8.664  -1.047  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.562  -8.032  -0.039  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.415  -9.966  -2.481  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.852 -11.179  -1.737  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -10.704 -11.092  -0.529  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -10.577 -12.173  -2.389  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.853  -7.718  -3.441  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.956  -8.672  -0.848  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.468 -10.115  -2.664  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -10.899  -9.849  -3.423  1.00  0.00           H  
ATOM     44  N   GLN A   4      -8.869  -9.322  -1.674  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -7.471  -9.304  -1.156  1.00  0.00           C  
ATOM     46  C   GLN A   4      -6.748  -8.058  -1.674  1.00  0.00           C  
ATOM     47  O   GLN A   4      -5.625  -8.123  -2.131  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -6.823 -10.574  -1.710  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -5.338 -10.594  -1.341  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -4.842 -12.041  -1.303  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -4.937 -12.703  -0.288  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -4.311 -12.564  -2.374  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.082  -9.820  -2.491  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -7.467  -9.325  -0.077  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -7.309 -11.440  -1.286  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -6.928 -10.592  -2.785  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -4.775 -10.043  -2.078  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -5.202 -10.142  -0.370  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -4.233 -12.032  -3.193  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -3.990 -13.491  -2.360  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.391  -6.924  -1.610  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.751  -5.674  -2.105  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.097  -4.932  -0.940  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.396  -5.514  -0.137  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.298  -6.896  -1.242  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.998  -5.922  -2.837  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.502  -5.044  -2.559  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.311  -3.645  -0.853  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.695  -2.854   0.249  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.696  -3.639   1.571  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.739  -3.901   2.137  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.565  -1.598   0.386  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.179  -0.801   1.951  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.870  -3.196  -1.522  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.690  -2.569  -0.015  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.365  -0.919  -0.421  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.605  -1.862   0.373  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.516  -3.957   2.030  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.358  -4.680   3.307  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.240  -3.689   4.478  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.442  -4.044   5.623  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.045  -5.429   3.116  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.270  -4.638   2.099  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.224  -3.694   1.402  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.166  -5.375   3.463  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.498  -5.468   4.045  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.237  -6.429   2.750  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.496  -4.069   2.591  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.828  -5.310   1.376  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.932  -2.671   1.569  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.265  -3.910   0.343  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.897  -2.454   4.202  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.745  -1.450   5.303  1.00  0.00           C  
ATOM     94  C   ARG A   8      -5.017  -0.607   5.465  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.714  -0.710   6.456  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.567  -0.573   4.870  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.747  -0.158   6.090  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.257  -0.298   5.765  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.427  -0.319   7.088  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.204   0.631   7.954  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       0.749   1.807   7.789  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.564   0.408   8.986  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.724  -2.191   3.273  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.506  -1.946   6.230  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.938  -1.131   4.193  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.937   0.311   4.369  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.964   0.870   6.339  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.997  -0.795   6.928  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.072  -1.221   5.238  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.078   0.546   5.176  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.045  -1.047   7.308  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.337   1.978   6.999  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       0.578   2.536   8.451  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.981  -0.493   9.112  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.736   1.135   9.650  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.334   0.219   4.503  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.581   1.056   4.631  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.762   0.358   3.953  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.504   0.976   3.225  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.337   2.429   3.949  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.772   2.534   3.011  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.766   0.277   3.707  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.806   1.210   5.676  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.162   2.628   3.277  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.325   3.192   4.709  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.899  -0.934   4.148  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.994  -1.714   3.476  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.208  -0.834   3.139  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.146  -0.719   3.900  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.368  -2.822   4.470  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.206  -2.248   5.612  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.984  -3.080   6.876  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.357  -2.252   8.107  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.679  -3.255   9.160  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.251  -1.406   4.714  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.614  -2.164   2.573  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.937  -3.583   3.957  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.466  -3.260   4.872  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.913  -1.227   5.796  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.252  -2.278   5.335  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.602  -3.965   6.839  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -8.944  -3.369   6.937  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -9.523  -1.643   8.418  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.220  -1.634   7.894  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.620  -3.657   8.980  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.669  -2.792  10.092  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.971  -4.016   9.142  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.198  -0.199   1.996  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.353   0.668   1.641  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.202   1.232   0.223  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.149   1.333  -0.524  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.304   1.795   2.684  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.597   2.356   2.837  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.319   2.887   2.241  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.431  -0.282   1.385  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.279   0.123   1.735  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.978   1.390   3.630  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.557   3.006   3.542  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.342   2.453   2.081  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.253   3.645   3.005  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.667   3.332   1.321  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.019   1.622  -0.127  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.770   2.222  -1.468  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.450   1.463  -2.610  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.621   1.644  -2.872  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.259   2.173  -1.606  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.778   0.923  -1.128  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.675   3.302  -0.778  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.278   1.542   0.507  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.089   3.251  -1.472  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.980   2.300  -2.636  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.366   0.463  -1.862  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.293   4.182  -0.888  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.675   3.516  -1.117  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.649   3.009   0.261  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.715   0.643  -3.315  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.299  -0.097  -4.465  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.732  -0.556  -4.163  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.539  -0.711  -5.060  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.336  -1.261  -4.677  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.657  -2.397  -3.706  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.193  -2.011  -2.299  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.210  -3.251  -1.398  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.572  -3.272  -0.796  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.770   0.527  -3.102  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.297   0.532  -5.343  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.410  -1.613  -5.690  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.332  -0.912  -4.501  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.719  -2.581  -3.697  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.141  -3.292  -4.022  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.188  -1.617  -2.351  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.855  -1.259  -1.890  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.049  -4.144  -1.981  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.460  -3.164  -0.625  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.807  -2.326  -0.436  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.593  -3.957  -0.012  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.267  -3.549  -1.517  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.075  -0.734  -2.915  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.469  -1.129  -2.585  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.353   0.113  -2.725  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.356   0.110  -3.412  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.415  -1.638  -1.135  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.690  -2.384  -0.796  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.792  -2.338  -1.662  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.765  -3.127   0.389  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.964  -3.034  -1.343  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.939  -3.823   0.708  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.037  -3.775  -0.158  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.193  -4.462   0.156  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.433  -0.574  -2.199  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.809  -1.907  -3.241  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.577  -2.308  -1.029  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.291  -0.809  -0.457  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.737  -1.767  -2.576  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.918  -3.164   1.057  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.813  -2.998  -2.009  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.995  -4.395   1.622  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.519  -4.875  -0.646  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.953   1.188  -2.106  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.718   2.460  -2.218  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.194   3.258  -3.411  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.909   3.559  -4.346  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.440   3.201  -0.911  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.606   2.974   0.048  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -15.129   2.134   1.236  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.689   0.829   0.655  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.300  -0.271   1.003  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.372  -0.655   0.364  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.837  -0.988   1.991  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.122   1.167  -1.589  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.774   2.264  -2.321  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.537   2.821  -0.468  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.322   4.257  -1.109  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.970   3.925   0.405  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.400   2.453  -0.467  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.302   2.619   1.723  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.941   1.983   1.934  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.937   0.794   0.020  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.726  -0.105  -0.392  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.840  -1.496   0.632  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -14.016  -0.694   2.479  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.306  -1.828   2.261  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.934   3.591  -3.376  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.311   4.360  -4.489  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.188   3.478  -5.734  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.447   2.522  -5.741  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.917   4.709  -3.971  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.811   6.207  -3.698  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.805   6.906  -3.659  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.632   6.730  -3.503  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.386   3.325  -2.608  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.869   5.257  -4.700  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.727   4.166  -3.057  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.182   4.430  -4.711  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.832   6.160  -3.536  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.543   7.689  -3.326  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.912   3.829  -6.753  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.857   3.064  -8.008  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.793   3.660  -8.937  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.480   3.110  -9.975  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.255   3.257  -8.583  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.760   4.551  -7.997  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.855   4.938  -6.844  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.661   2.022  -7.815  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.212   3.332  -9.657  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.894   2.436  -8.287  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.737   5.324  -8.748  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.771   4.418  -7.638  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.331   5.856  -7.063  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.425   5.031  -5.930  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.234   4.780  -8.567  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.189   5.412  -9.420  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.804   4.911  -9.007  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.930   4.720  -9.829  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.316   6.911  -9.151  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.340   7.611 -10.388  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.500   5.204  -7.725  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.373   5.206 -10.462  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.228   7.100  -8.600  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.474   7.248  -8.571  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.255   7.669 -10.677  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.599   4.699  -7.736  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.266   4.212  -7.271  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.104   2.727  -7.589  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.049   2.048  -7.941  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.233   4.483  -5.753  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.668   3.254  -4.925  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.932   2.627  -5.504  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.559   2.199  -4.906  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.318   4.861  -7.091  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.483   4.776  -7.754  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.228   4.759  -5.469  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.896   5.305  -5.530  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.868   3.574  -3.914  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.361   3.284  -6.241  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.645   2.464  -4.710  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.686   1.681  -5.965  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.357   1.906  -3.886  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -5.667   2.605  -5.347  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.877   1.335  -5.470  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.914   2.216  -7.460  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.696   0.773  -7.745  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.703   0.184  -6.749  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.349   0.804  -5.765  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.129   0.710  -9.169  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.267   1.945  -9.456  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.161   3.097  -9.915  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.803   3.476 -11.353  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -6.083   3.928 -11.964  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.165   2.778  -7.166  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.633   0.237  -7.694  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.520  -0.176  -9.267  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.942   0.667  -9.879  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.741   2.235  -8.559  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.554   1.711 -10.234  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.195   2.790  -9.873  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.011   3.950  -9.267  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.084   4.281 -11.362  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.414   2.615 -11.880  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.112   3.640 -12.963  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.151   4.964 -11.900  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -6.882   3.495 -11.459  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.252  -1.011  -6.996  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.284  -1.646  -6.066  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.931  -1.803  -6.755  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.820  -2.430  -7.790  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.895  -3.007  -5.733  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.908  -2.852  -4.594  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.820  -1.652  -4.867  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.758  -4.122  -4.496  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.551  -1.492  -7.796  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.182  -1.059  -5.171  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.395  -3.400  -6.606  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.112  -3.687  -5.430  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.381  -2.699  -3.663  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.281  -0.736  -4.677  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.681  -1.701  -4.217  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.146  -1.671  -5.896  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.130  -4.955  -4.218  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.219  -4.321  -5.451  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.524  -3.983  -3.748  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.902  -1.237  -6.193  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.441  -1.357  -6.830  1.00  0.00           C  
ATOM    344  C   MET A  22       1.200  -2.530  -6.217  1.00  0.00           C  
ATOM    345  O   MET A  22       0.744  -3.157  -5.290  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.196  -0.028  -6.573  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.282   1.045  -5.964  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.163   2.626  -5.912  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.294   3.700  -5.933  1.00  0.00           C  
ATOM    350  H   MET A  22      -1.011  -0.736  -5.360  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.330  -1.518  -7.886  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.024  -0.209  -5.909  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.577   0.344  -7.505  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.608   1.147  -6.568  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.008   0.756  -4.961  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.316   4.292  -5.028  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -1.186   3.097  -5.988  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.248   4.351  -6.795  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.351  -2.835  -6.738  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.143  -3.975  -6.193  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.572  -3.519  -5.897  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.117  -2.673  -6.573  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.113  -5.038  -7.297  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.338  -5.950  -7.190  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.845  -5.882  -7.152  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.695  -2.315  -7.491  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.681  -4.359  -5.300  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.110  -4.550  -8.260  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.453  -6.280  -6.167  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.220  -5.407  -7.495  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.205  -6.809  -7.830  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.115  -6.926  -7.080  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.211  -5.732  -8.014  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.315  -5.586  -6.259  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.181  -4.069  -4.886  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.570  -3.655  -4.549  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.525  -4.846  -4.614  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.218  -5.927  -4.156  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.495  -3.115  -3.120  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.614  -4.031  -2.268  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.090  -4.988  -1.691  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.338  -3.776  -2.164  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.726  -4.749  -4.347  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.899  -2.875  -5.216  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.490  -3.085  -2.698  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.078  -2.120  -3.132  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       3.954  -3.003  -2.630  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.765  -4.355  -1.622  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.688  -4.629  -5.165  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.718  -5.707  -5.265  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.087  -7.106  -5.425  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.915  -7.583  -6.529  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.542  -5.586  -3.968  1.00  0.00           C  
ATOM    394  CG1 VAL A  25       9.653  -5.159  -2.791  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.200  -6.923  -3.640  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.895  -3.737  -5.510  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.362  -5.509  -6.106  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.311  -4.840  -4.111  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.185  -5.317  -1.865  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       8.748  -5.742  -2.788  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.406  -4.113  -2.890  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.197  -7.548  -4.520  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      10.651  -7.409  -2.849  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.217  -6.752  -3.324  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.756  -7.775  -4.348  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.160  -9.134  -4.486  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.908  -9.060  -5.352  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.691  -8.112  -6.079  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.820  -9.692  -3.068  1.00  0.00           C  
ATOM    410  SG  CYS A  26       8.009  -8.461  -1.750  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.900  -7.395  -3.480  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.878  -9.788  -4.959  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       6.801 -10.047  -3.069  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.473 -10.522  -2.854  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.096 -10.062  -5.286  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.856 -10.081  -6.112  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.645  -9.796  -5.226  1.00  0.00           C  
ATOM    418  O   GLY A  27       2.569 -10.314  -5.444  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.307 -10.808  -4.695  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.922  -9.324  -6.878  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.746 -11.052  -6.571  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.811  -8.975  -4.229  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.666  -8.661  -3.334  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.888  -7.467  -3.885  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.660  -7.378  -5.074  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.308  -8.385  -1.973  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.686  -9.717  -1.391  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.956 -10.028  -0.884  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.950 -10.873  -1.292  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.913 -11.330  -0.525  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.724 -11.881  -0.749  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.687  -8.566  -4.068  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.015  -9.519  -3.260  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.179  -7.772  -2.097  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.599  -7.894  -1.323  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.918 -10.977  -1.591  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.752 -11.863  -0.103  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.454 -12.806  -0.570  1.00  0.00           H  
ATOM    439  N   THR A  29       1.451  -6.559  -3.060  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.673  -5.419  -3.609  1.00  0.00           C  
ATOM    441  C   THR A  29       0.389  -4.378  -2.527  1.00  0.00           C  
ATOM    442  O   THR A  29       0.576  -4.612  -1.350  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.622  -6.076  -4.104  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -0.497  -6.370  -5.489  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -1.832  -5.148  -3.885  1.00  0.00           C  
ATOM    446  H   THR A  29       1.613  -6.631  -2.100  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.194  -4.975  -4.436  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.770  -6.996  -3.557  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.688  -5.568  -5.982  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -1.969  -4.976  -2.828  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.720  -5.610  -4.292  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.658  -4.204  -4.382  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.082  -3.232  -2.930  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.404  -2.173  -1.943  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.300  -1.120  -2.581  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.909  -0.407  -3.483  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.942  -1.569  -1.537  1.00  0.00           C  
ATOM    458  CG  LEU A  30       0.935  -1.063  -0.085  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -0.121  -1.786   0.762  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.311  -1.320   0.525  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.235  -3.075  -3.887  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.894  -2.612  -1.096  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.701  -2.312  -1.640  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.168  -0.743  -2.195  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.736  -0.001  -0.083  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -1.102  -1.549   0.383  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -0.043  -1.465   1.789  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.035  -2.851   0.704  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.880  -0.405   0.531  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.831  -2.063  -0.062  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.195  -1.679   1.538  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.501  -1.026  -2.110  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.458  -0.036  -2.659  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.819   1.353  -2.733  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.737   1.574  -2.227  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.620  -0.094  -1.663  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.710   1.394  -0.625  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.782  -1.620  -1.383  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.799  -0.342  -3.631  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.533  -0.211  -2.209  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.485  -0.949  -1.022  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.485   2.301  -3.341  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.888   3.666  -3.402  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.872   4.253  -1.982  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.907   4.857  -1.559  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.768   4.478  -4.382  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.572   5.582  -3.671  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.844   4.987  -3.071  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.931   3.775  -3.011  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.709   5.756  -2.683  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.372   2.115  -3.737  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.882   3.604  -3.785  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.131   4.933  -5.128  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.452   3.810  -4.872  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -3.977   6.025  -2.890  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.840   6.343  -4.390  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.939   4.074  -1.246  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.992   4.614   0.145  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.970   3.925   1.061  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.732   4.381   2.162  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.420   4.362   0.652  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.304   5.260  -0.005  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.706   3.592  -1.612  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.804   5.677   0.128  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.718   3.327   0.463  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.458   4.552   1.713  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.896   5.630   0.655  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.344   2.847   0.645  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.346   2.218   1.562  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.003   2.909   1.397  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.537   3.484   2.323  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.213   0.752   1.155  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.509  -0.243   1.930  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.512   2.470  -0.249  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.681   2.288   2.584  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.265   0.652   0.077  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.257   0.394   1.501  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.556   2.852   0.218  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.873   3.499  -0.023  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.931   4.862   0.674  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.990   5.344   1.026  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.961   3.647  -1.546  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.987   4.724  -1.908  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.389   2.311  -2.158  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.103   2.381  -0.511  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.669   2.867   0.330  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.996   3.926  -1.938  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.885   4.577  -1.328  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.575   5.699  -1.695  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.222   4.657  -2.960  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.583   1.598  -2.061  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.260   1.941  -1.641  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.619   2.452  -3.203  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.801   5.489   0.876  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.803   6.819   1.547  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.233   6.676   3.019  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.213   7.247   3.431  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.641   7.346   1.389  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.384   7.378   2.730  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.111   8.271   3.516  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.213   6.508   2.946  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.043   5.087   0.585  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.484   7.481   1.034  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.607   8.347   0.981  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.177   6.706   0.704  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.517   5.925   3.813  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.911   5.767   5.250  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.884   4.599   5.415  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.690   4.564   6.319  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.398   5.473   5.990  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.282   6.721   5.992  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.439   6.525   6.972  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -0.453   7.933   6.422  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.277   5.462   3.469  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.351   6.673   5.624  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.917   4.667   5.496  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.176   5.188   7.009  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.676   6.885   4.998  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -2.276   7.137   7.848  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.492   5.487   7.264  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.366   6.814   6.499  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.056   8.581   7.040  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.125   8.474   5.546  1.00  0.00           H  
ATOM    564 HD23 LEU A  37       0.407   7.599   6.982  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.797   3.641   4.551  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.688   2.453   4.642  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.153   2.863   4.816  1.00  0.00           C  
ATOM    568  O   LEU A  38       4.787   2.540   5.801  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.493   1.743   3.298  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.016   0.302   3.358  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.441   0.275   3.914  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.104  -0.536   4.256  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.134   3.695   3.836  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.376   1.807   5.444  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.442   1.729   3.054  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.027   2.284   2.531  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.019  -0.112   2.359  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.410   0.350   4.991  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.000   1.106   3.511  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.920  -0.652   3.632  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.485  -1.544   4.315  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.106  -0.551   3.842  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.077  -0.104   5.245  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.709   3.511   3.835  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.153   3.875   3.899  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.426   5.236   4.550  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.469   5.431   5.140  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.578   3.890   2.442  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.141   2.593   1.801  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.968   1.464   1.859  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.895   2.514   1.170  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.547   0.258   1.286  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.474   1.309   0.594  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.301   0.180   0.654  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.187   3.719   3.031  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.700   3.108   4.418  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       6.097   4.718   1.949  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.653   3.993   2.374  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       7.929   1.524   2.344  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.260   3.385   1.126  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       7.184  -0.611   1.331  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       3.515   1.251   0.105  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.976  -0.751   0.211  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.543   6.190   4.447  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.864   7.511   5.075  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.322   7.297   6.517  1.00  0.00           C  
ATOM    607  O   VAL A  40       7.006   8.120   7.091  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.586   8.338   5.032  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       4.266   8.704   3.583  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.444   7.533   5.638  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.697   6.049   3.958  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.641   8.008   4.512  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.726   9.243   5.603  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       4.992   9.418   3.222  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.278   9.136   3.529  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       4.302   7.813   2.971  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.530   8.102   5.570  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.662   7.322   6.674  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.331   6.604   5.097  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.964   6.186   7.099  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.397   5.911   8.497  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.878   5.529   8.504  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.471   5.308   9.541  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.543   4.730   8.965  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.080   4.967   8.589  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.307   3.650   8.705  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.410   3.270  10.141  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.604   2.023  10.474  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.156   1.066   9.709  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.245   1.733  11.573  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.423   5.528   6.610  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.222   6.770   9.126  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.892   3.825   8.491  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.628   4.630  10.038  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.649   5.695   9.257  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.024   5.333   7.575  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.273   3.795   8.434  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       3.761   2.894   8.079  1.00  0.00           H  
ATOM    639  HE  ARG A  41       3.335   3.956  10.837  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.664   1.287   8.868  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.306   0.110   9.964  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.589   2.466  12.160  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       4.392   0.777  11.829  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.477   5.445   7.347  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.913   5.075   7.273  1.00  0.00           C  
ATOM    646  C   GLY A  42      10.147   4.159   6.069  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.272   3.914   5.680  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.978   5.626   6.523  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.511   5.968   7.163  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.199   4.559   8.180  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.099   3.651   5.469  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.288   2.753   4.290  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.179   1.565   4.666  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.935   1.619   5.616  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.978   3.624   3.239  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.192   3.861   5.791  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.339   2.408   3.916  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      11.007   3.785   3.523  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.470   4.575   3.171  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.942   3.128   2.281  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.100   0.491   3.927  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.951  -0.689   4.246  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.101  -1.796   4.877  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.551  -2.500   5.759  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.489   0.462   3.162  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.406  -1.058   3.341  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.725  -0.393   4.940  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.879  -1.963   4.440  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.026  -3.034   5.039  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.857  -3.398   4.116  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.850  -2.719   4.074  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.501  -2.439   6.345  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.589  -2.515   7.418  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.130  -1.507   7.824  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       8.935  -3.680   7.896  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.525  -1.391   3.729  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.620  -3.909   5.252  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.227  -1.408   6.185  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.633  -2.995   6.671  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.499  -4.493   7.568  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.631  -3.740   8.584  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.976  -4.480   3.394  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.867  -4.910   2.492  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.568  -5.004   3.300  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.583  -5.384   4.454  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.304  -6.290   1.997  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.548  -6.686   0.395  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.791  -5.021   3.458  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.758  -4.230   1.662  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.379  -6.300   1.893  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.011  -7.035   2.720  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.488  -4.642   2.669  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.155  -4.670   3.337  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.733  -6.095   3.721  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.783  -6.288   4.453  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.225  -4.088   2.276  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.930  -4.335   0.983  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.390  -4.176   1.283  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.157  -4.032   4.206  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.274  -4.597   2.283  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.092  -3.031   2.438  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.736  -5.337   0.636  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.619  -3.613   0.241  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.984  -4.793   0.635  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.685  -3.136   1.203  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.418  -7.092   3.236  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.019  -8.498   3.593  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.227  -9.396   3.944  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.060 -10.424   4.570  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.263  -9.041   2.367  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.249  -9.591   1.332  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.341  -8.571   1.106  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.006  -7.425   0.858  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.492  -8.952   1.187  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.173  -6.915   2.645  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.343  -8.471   4.434  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.597  -9.832   2.680  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.686  -8.244   1.921  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.688 -10.508   1.694  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       1.737  -9.778   0.399  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.433  -9.047   3.562  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.591  -9.932   3.908  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.761  -9.116   4.486  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.844  -9.632   4.676  1.00  0.00           O  
ATOM    725  CB  CYS A  49       5.979 -10.643   2.592  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.273  -9.729   1.696  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.578  -8.225   3.056  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.275 -10.669   4.630  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.345 -11.633   2.826  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.109 -10.735   1.965  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.553  -7.857   4.772  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.656  -7.027   5.343  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.970  -7.337   4.620  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.037  -7.270   5.197  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.672  -7.458   4.620  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.420  -5.982   5.218  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.763  -7.250   6.395  1.00  0.00           H  
ATOM    738  N   THR A  51       8.902  -7.674   3.362  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.148  -7.986   2.602  1.00  0.00           C  
ATOM    740  C   THR A  51      11.180  -6.873   2.827  1.00  0.00           C  
ATOM    741  O   THR A  51      10.833  -5.779   3.228  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.695  -8.086   1.126  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.804  -9.436   0.701  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.550  -7.205   0.206  1.00  0.00           C  
ATOM    745  H   THR A  51       8.033  -7.719   2.918  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.550  -8.934   2.925  1.00  0.00           H  
ATOM    747  HB  THR A  51       8.665  -7.774   1.049  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.593  -9.810   1.099  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.064  -7.117  -0.756  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.523  -7.654   0.077  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.661  -6.226   0.645  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.416  -7.195   2.565  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.515  -6.211   2.743  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.376  -5.064   1.739  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.156  -4.934   0.817  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.776  -7.033   2.479  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.313  -8.170   1.627  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.911  -8.486   2.076  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.525  -5.834   3.754  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.505  -6.444   1.945  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.188  -7.397   3.409  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.307  -7.881   0.589  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      14.956  -9.029   1.773  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.312  -8.830   1.249  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.924  -9.219   2.872  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.388  -4.230   1.916  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.197  -3.088   0.981  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.280  -2.032   1.220  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.637  -1.742   2.345  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.814  -2.535   1.321  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.740  -3.488   0.799  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.416  -3.201   1.505  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.570  -3.284  -0.705  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.773  -4.352   2.670  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.219  -3.428  -0.043  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.717  -2.444   2.391  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.691  -1.564   0.863  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.039  -4.507   0.996  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       7.716  -3.996   1.294  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       8.015  -2.265   1.151  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.583  -3.143   2.570  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.379  -2.241  -0.909  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.738  -3.878  -1.057  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.472  -3.592  -1.212  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.812  -1.460   0.175  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.877  -0.432   0.356  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.431   0.915  -0.217  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.169   1.880  -0.196  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.081  -0.971  -0.415  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.296  -1.029   0.514  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.151  -2.213   1.472  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.827  -1.603   2.792  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.596  -1.830   3.822  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.894  -1.759   3.697  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.067  -2.127   4.978  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.518  -1.709  -0.726  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.127  -0.332   1.401  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.862  -1.964  -0.779  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.295  -0.320  -1.250  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      18.194  -1.153  -0.075  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.360  -0.111   1.081  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.346  -2.858   1.156  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.079  -2.767   1.527  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.038  -1.031   2.887  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.299  -1.532   2.812  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.482  -1.933   4.487  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.074  -2.181   5.074  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.657  -2.301   5.767  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.232   0.995  -0.723  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.753   2.288  -1.285  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.238   2.253  -1.504  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.707   2.954  -2.342  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.499   2.453  -2.615  1.00  0.00           C  
ATOM    814  CG  LYS A  55      12.936   1.486  -3.659  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.455   0.074  -3.381  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.107  -0.841  -4.559  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.421  -1.240  -5.136  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.646   0.209  -0.727  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.012   3.099  -0.622  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.381   3.467  -2.968  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.548   2.247  -2.464  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      11.859   1.489  -3.613  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.254   1.798  -4.643  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.527   0.102  -3.257  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.998  -0.308  -2.481  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.575  -1.714  -4.213  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.519  -0.303  -5.290  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.035  -0.404  -5.211  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.274  -1.649  -6.080  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.872  -1.944  -4.518  1.00  0.00           H  
ATOM    831  N   SER A  56      10.534   1.453  -0.744  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.048   1.385  -0.897  1.00  0.00           C  
ATOM    833  C   SER A  56       8.673   0.796  -2.268  1.00  0.00           C  
ATOM    834  O   SER A  56       8.008  -0.217  -2.357  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.583   2.834  -0.776  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.579   3.598  -0.108  1.00  0.00           O  
ATOM    837  H   SER A  56      10.981   0.905  -0.067  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.617   0.795  -0.101  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.406   3.239  -1.764  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.672   2.874  -0.206  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.151   4.094   0.593  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.117   1.417  -3.332  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.825   0.911  -4.718  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.415   0.309  -4.848  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.162  -0.802  -4.424  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.891  -0.166  -5.015  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.366  -0.847  -3.727  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.941  -0.216  -2.865  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.147  -2.121  -3.562  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.663   2.223  -3.222  1.00  0.00           H  
ATOM    851  HA  ASN A  57       8.937   1.718  -5.425  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.471  -0.917  -5.672  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.737   0.296  -5.502  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.685  -2.632  -4.258  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.450  -2.566  -2.746  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.506   1.020  -5.474  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.125   0.467  -5.672  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.718   0.586  -7.146  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.439   1.664  -7.631  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.148   1.313  -4.831  1.00  0.00           C  
ATOM    861  CG  PHE A  58       4.855   2.109  -3.770  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.320   1.471  -2.623  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.006   3.492  -3.919  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       5.944   2.211  -1.621  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.626   4.236  -2.913  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.095   3.596  -1.763  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.737   1.900  -5.838  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.087  -0.563  -5.354  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.620   1.991  -5.487  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.431   0.662  -4.349  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.204   0.403  -2.512  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.643   3.983  -4.809  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.303   1.719  -0.735  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       5.743   5.303  -3.023  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.574   4.166  -0.983  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.635  -0.508  -7.856  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.192  -0.418  -9.281  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.669  -0.533  -9.304  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.106  -1.561  -8.988  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.855  -1.577 -10.043  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.914  -2.839  -9.178  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.706  -4.073 -10.059  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.736  -3.960 -11.130  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.908  -4.510 -10.969  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.005  -5.690 -10.420  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.982  -3.881 -11.358  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.829  -1.375  -7.445  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.498   0.527  -9.705  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.286  -1.786 -10.937  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.856  -1.288 -10.320  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.879  -2.902  -8.698  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.142  -2.800  -8.430  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.865  -4.975  -9.489  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.713  -4.066 -10.486  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.531  -3.473 -11.955  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.182  -6.172 -10.121  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.904  -6.111 -10.296  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.908  -2.977 -11.780  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.881  -4.303 -11.235  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.998   0.545  -9.610  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.503   0.540  -9.577  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.116   0.070 -10.893  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.441   0.221 -11.961  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.112   1.988  -9.282  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.818   2.928 -10.260  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.403   2.144  -9.432  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.481   1.372  -9.804  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.158  -0.081  -8.774  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.400   2.235  -8.270  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.779   3.211  -9.857  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.215   3.812 -10.409  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.958   2.425 -11.206  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.645   2.337 -10.466  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.742   2.969  -8.823  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.893   1.236  -9.110  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.285  -0.507 -10.792  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.009  -1.019 -11.989  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.278  -1.743 -11.527  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.437  -2.037 -10.359  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.040  -1.998 -12.655  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.441  -2.925 -11.595  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.479  -4.369 -12.099  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.503  -4.874 -12.606  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.578  -5.060 -11.980  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.693  -0.608  -9.907  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.251  -0.213 -12.663  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.571  -2.588 -13.386  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.249  -1.447 -13.142  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.583  -2.639 -11.404  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.014  -2.846 -10.682  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.371  -4.654 -11.572  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.613  -5.986 -12.299  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.185  -2.030 -12.422  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.440  -2.734 -12.010  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.376  -2.891 -13.211  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.858  -3.969 -13.498  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.078  -1.824 -10.955  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.672  -2.666  -9.820  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.579  -3.521  -9.173  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.275  -1.737  -8.762  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.046  -1.784 -13.360  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.212  -3.694 -11.580  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.329  -1.164 -10.556  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.861  -1.239 -11.416  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.444  -3.310 -10.216  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.711  -2.910  -8.978  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.312  -4.329  -9.836  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.947  -3.928  -8.242  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -6.579  -1.624  -7.942  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.198  -2.161  -8.394  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.474  -0.771  -9.201  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.635  -1.823 -13.914  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.540  -1.910 -15.095  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.734  -1.772 -16.389  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.177  -0.732 -16.679  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -8.507  -0.736 -14.940  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -9.857  -1.120 -15.497  1.00  0.00           C  
ATOM    958  CD1 PHE A  63     -10.679  -2.007 -14.791  1.00  0.00           C  
ATOM    959  CD2 PHE A  63     -10.286  -0.590 -16.720  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -11.930  -2.363 -15.308  1.00  0.00           C  
ATOM    961  CE2 PHE A  63     -11.537  -0.947 -17.236  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -12.359  -1.834 -16.531  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.237  -0.964 -13.665  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.084  -2.840 -15.086  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -8.608  -0.488 -13.895  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -8.125   0.119 -15.478  1.00  0.00           H  
ATOM    967  HD1 PHE A  63     -10.347  -2.416 -13.848  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -9.652   0.094 -17.264  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -12.564  -3.048 -14.763  1.00  0.00           H  
ATOM    970  HE2 PHE A  63     -11.869  -0.538 -18.180  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -13.324  -2.109 -16.929  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.668  -2.816 -17.169  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.900  -2.745 -18.444  1.00  0.00           C  
ATOM    974  C   GLU A  64      -6.640  -1.867 -19.456  1.00  0.00           C  
ATOM    975  O   GLU A  64      -7.012  -2.312 -20.525  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.823  -4.189 -18.939  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -7.231  -4.784 -18.998  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -7.259  -6.106 -18.228  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -6.218  -6.733 -18.125  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -8.323  -6.469 -17.753  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.126  -3.646 -16.918  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.907  -2.362 -18.266  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.384  -4.209 -19.926  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -5.213  -4.770 -18.263  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -7.932  -4.096 -18.553  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -7.504  -4.962 -20.028  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.859  -0.622 -19.128  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.575   0.284 -20.071  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.802  -0.423 -20.653  1.00  0.00           C  
ATOM    990  O   ASP A  65      -8.746  -0.813 -21.807  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.561   0.593 -21.172  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.181   1.563 -22.179  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -7.776   2.536 -21.746  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.051   1.316 -23.367  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.778  -0.561 -19.934  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.552  -0.283 -18.261  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.867   1.194 -19.572  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -5.683   1.043 -20.737  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -6.286  -0.323 -21.675  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.545   0.744   1.572  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.357  -8.764  -0.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.566  -7.721  -5.550  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.728  -8.132  -4.709  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.092  -7.016  -3.726  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.576  -6.949  -2.628  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.251  -9.377  -3.958  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.874 -10.465  -4.965  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.255 -11.917  -4.079  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.833 -12.434  -3.361  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.576  -8.257  -6.440  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.682  -7.913  -5.037  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.632  -6.705  -5.760  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.574  -8.379  -5.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.388  -9.127  -3.360  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.043  -9.736  -3.318  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.745 -10.739  -5.542  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.105 -10.092  -5.627  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.525 -11.603  -3.378  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.681 -12.748  -2.341  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.236 -13.258  -3.934  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.976  -6.139  -4.115  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.374  -5.025  -3.206  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.602  -5.556  -1.787  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.079  -5.029  -0.826  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.682  -4.489  -3.791  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.588  -5.659  -4.186  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.366  -6.223  -5.245  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.489  -5.969  -3.424  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.379  -6.212  -5.005  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.623  -4.244  -3.207  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.184  -3.885  -3.052  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.467  -3.890  -4.663  1.00  0.00           H  
ATOM     32  N   ASP A   3     -13.381  -6.597  -1.651  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -13.646  -7.165  -0.296  1.00  0.00           C  
ATOM     34  C   ASP A   3     -12.360  -7.177   0.534  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.388  -7.072   1.744  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -14.131  -8.592  -0.552  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.142  -9.371   0.763  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.828  -8.943   1.678  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -13.465 -10.383   0.836  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.793  -7.005  -2.442  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -14.414  -6.599   0.206  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -15.130  -8.564  -0.961  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.468  -9.076  -1.254  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.234  -7.299  -0.111  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.944  -7.310   0.635  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.962  -6.335  -0.015  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.789  -5.220   0.436  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.431  -8.746   0.521  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.990  -8.817   1.031  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.659 -10.257   1.426  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.411 -11.167   1.142  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -6.553 -10.505   2.076  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.235  -7.377  -1.088  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.103  -7.055   1.670  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.053  -9.400   1.114  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -9.464  -9.059  -0.514  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.316  -8.496   0.251  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.881  -8.172   1.891  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.944  -9.771   2.305  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -6.331 -11.424   2.334  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.321  -6.745  -1.076  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.356  -5.842  -1.762  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.510  -5.104  -0.725  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.762  -5.703   0.021  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.481  -7.647  -1.426  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.709  -6.424  -2.401  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.901  -5.124  -2.358  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.622  -3.804  -0.676  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.828  -3.020   0.304  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.776  -3.729   1.667  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.784  -3.876   2.329  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.572  -1.685   0.419  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.074  -0.858   1.936  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.227  -3.337  -1.290  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.832  -2.851  -0.071  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.332  -1.060  -0.427  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.633  -1.858   0.440  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.589  -4.121   2.047  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.381  -4.792   3.345  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.100  -3.764   4.457  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.117  -4.091   5.627  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.148  -5.652   3.092  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.403  -4.978   1.972  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.337  -3.995   1.303  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.223  -5.415   3.598  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.529  -5.688   3.975  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.444  -6.650   2.800  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.549  -4.451   2.368  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.075  -5.719   1.257  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.954  -2.992   1.387  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.482  -4.262   0.264  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.826  -2.532   4.105  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.528  -1.506   5.156  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.719  -0.552   5.352  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.325  -0.514   6.405  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.303  -0.745   4.632  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.397  -0.351   5.798  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.054  -0.295   5.310  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.790   0.435   6.378  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.984  -0.129   7.538  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.595  -1.280   7.609  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.568   0.458   8.627  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.804  -2.285   3.157  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.283  -1.989   6.088  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.749  -1.379   3.952  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.622   0.148   4.111  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.687   0.619   6.169  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.486  -1.083   6.586  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.454  -1.291   5.200  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.114   0.241   4.371  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.128   1.340   6.209  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.915  -1.729   6.774  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.743  -1.713   8.498  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.101   1.340   8.572  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.717   0.025   9.516  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.054   0.222   4.354  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.210   1.180   4.504  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.490   0.630   3.863  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.950   1.158   2.877  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.841   2.506   3.793  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.324   2.409   2.784  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.547   0.175   3.521  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.385   1.374   5.550  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.666   2.796   3.157  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.702   3.269   4.541  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.054  -0.433   4.378  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.292  -0.993   3.744  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.262   0.143   3.351  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.086   0.589   4.120  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.890  -1.951   4.789  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.793  -1.198   5.764  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.970  -2.022   7.040  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.885  -3.217   6.756  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.961  -4.340   6.439  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.661  -0.870   5.159  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -9.020  -1.554   2.862  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.468  -2.711   4.286  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.089  -2.421   5.339  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.344  -0.247   6.008  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.757  -1.033   5.300  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.008  -2.379   7.376  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.413  -1.403   7.809  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -12.472  -3.456   7.628  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.527  -3.004   5.913  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -10.487  -4.156   5.533  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.504  -5.226   6.374  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.247  -4.426   7.191  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.136   0.614   2.140  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.994   1.729   1.629  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.418   2.182   0.293  1.00  0.00           C  
ATOM    151  O   THR A  11     -10.236   3.358   0.047  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.850   2.861   2.644  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.637   3.969   2.229  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.382   3.268   2.705  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.448   0.237   1.551  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.022   1.429   1.536  1.00  0.00           H  
ATOM    157  HB  THR A  11     -11.172   2.535   3.617  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.490   3.906   2.665  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.964   2.969   3.653  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.299   4.338   2.592  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.846   2.777   1.903  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.072   1.253  -0.551  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.443   1.629  -1.843  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.226   1.090  -3.040  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.386   1.381  -3.202  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.061   1.011  -1.740  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -8.174  -0.401  -1.626  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.392   1.582  -0.498  1.00  0.00           C  
ATOM    169  H   THR A  12     -10.187   0.307  -0.317  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.348   2.697  -1.909  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.480   1.265  -2.606  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -9.014  -0.663  -2.010  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.693   2.349  -0.791  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.873   0.795   0.025  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.143   2.010   0.147  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.613   0.315  -3.890  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.364  -0.197  -5.064  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.733  -0.703  -4.599  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.689  -0.717  -5.349  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.456  -1.283  -5.674  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.013  -2.695  -5.458  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.461  -3.249  -4.150  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.435  -4.777  -4.221  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.094  -5.113  -4.774  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.674   0.076  -3.764  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.501   0.603  -5.776  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.346  -1.098  -6.731  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.485  -1.219  -5.209  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.089  -2.674  -5.419  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.699  -3.329  -6.276  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.457  -2.878  -4.002  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.091  -2.931  -3.328  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.548  -5.204  -3.237  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.213  -5.132  -4.882  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -7.953  -4.610  -5.672  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -8.034  -6.139  -4.938  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -7.359  -4.825  -4.100  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.846  -1.074  -3.350  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.163  -1.521  -2.830  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.026  -0.288  -2.563  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.143  -0.175  -3.028  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.859  -2.276  -1.529  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.151  -2.637  -0.827  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.370  -2.589  -1.518  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.128  -3.025   0.518  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.561  -2.929  -0.865  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.319  -3.364   1.171  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.535  -3.317   0.479  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.709  -3.652   1.123  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.074  -1.027  -2.750  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.645  -2.169  -3.529  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.316  -3.178  -1.763  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.259  -1.656  -0.880  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.392  -2.291  -2.556  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.191  -3.062   1.052  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.500  -2.892  -1.398  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.299  -3.663   2.208  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.109  -4.385   0.650  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.492   0.644  -1.832  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.229   1.900  -1.530  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.894   2.938  -2.605  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.742   3.406  -3.339  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.693   2.324  -0.164  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.403   1.540   0.948  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.339   0.030   0.669  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -12.899  -0.346   0.780  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.471  -0.970   1.844  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.130  -0.875   2.966  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -11.384  -1.691   1.784  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.581   0.529  -1.499  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.292   1.721  -1.482  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.641   2.118  -0.122  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.856   3.381  -0.024  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.922   1.747   1.892  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.437   1.851   0.999  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.913  -0.507   1.405  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.710  -0.185  -0.320  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.272  -0.128   0.057  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.964  -0.325   3.011  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.802  -1.354   3.781  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -10.880  -1.766   0.924  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -11.054  -2.165   2.600  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.634   3.263  -2.706  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.151   4.231  -3.729  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.113   3.560  -5.105  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.294   2.696  -5.346  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.733   4.561  -3.268  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.640   6.014  -2.811  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.636   6.701  -2.703  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.464   6.509  -2.536  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.983   2.837  -2.110  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.761   5.121  -3.744  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.482   3.923  -2.440  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.033   4.388  -4.071  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.663   5.946  -2.626  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.379   7.440  -2.243  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.999   3.978  -5.965  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.055   3.401  -7.330  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.882   3.908  -8.173  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.176   3.141  -8.797  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.384   3.911  -7.878  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.669   5.161  -7.106  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.016   5.011  -5.755  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.058   2.322  -7.288  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.296   4.138  -8.929  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.164   3.178  -7.713  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.251   6.014  -7.618  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.737   5.286  -6.990  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.550   5.936  -5.453  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.741   4.689  -5.019  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.665   5.195  -8.195  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.535   5.748  -8.997  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.205   5.462  -8.294  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.433   6.359  -8.014  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.793   7.251  -9.063  1.00  0.00           C  
ATOM    276  OG  SER A  18     -12.185   7.481  -9.242  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.244   5.798  -7.683  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.535   5.328  -9.990  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.456   7.715  -8.146  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.255   7.675  -9.895  1.00  0.00           H  
ATOM    281  HG  SER A  18     -12.289   8.278  -9.767  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.933   4.219  -8.003  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.657   3.873  -7.315  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.136   2.523  -7.817  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.868   1.738  -8.386  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.030   3.798  -5.830  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.014   2.939  -5.066  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -7.050   3.315  -3.585  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.373   1.459  -5.228  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.571   3.512  -8.235  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.921   4.645  -7.472  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -8.038   4.794  -5.412  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.012   3.361  -5.730  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -6.022   3.117  -5.454  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -6.296   2.752  -3.053  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.024   3.085  -3.179  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -6.853   4.371  -3.476  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.828   1.042  -6.061  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.432   1.363  -5.409  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -7.111   0.924  -4.330  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.880   2.246  -7.602  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.313   0.944  -8.054  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.351   0.404  -6.997  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.086   1.046  -6.000  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.572   1.259  -9.356  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.771   2.552  -9.193  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.623   3.741  -9.644  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.555   3.868 -11.168  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.913   4.317 -11.577  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.309   2.890  -7.134  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.106   0.232  -8.238  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.897   0.450  -9.590  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.286   1.376 -10.157  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.499   2.680  -8.156  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.878   2.499  -9.797  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.648   3.584  -9.344  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.247   4.645  -9.189  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.820   4.605 -11.451  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.322   2.910 -11.613  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.026   5.327 -11.358  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.630   3.767 -11.061  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -6.034   4.171 -12.600  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.833  -0.777  -7.197  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.900  -1.358  -6.189  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.473  -1.403  -6.741  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.258  -1.652  -7.911  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.429  -2.774  -5.943  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.495  -2.763  -4.838  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.420  -1.547  -4.998  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.328  -4.042  -4.934  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.064  -1.284  -8.004  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.930  -0.789  -5.279  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.865  -3.156  -6.854  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.611  -3.413  -5.643  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.012  -2.725  -3.873  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.957  -1.623  -5.931  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -4.835  -0.641  -4.993  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.126  -1.521  -4.180  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.251  -3.831  -5.454  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.547  -4.403  -3.941  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.772  -4.793  -5.475  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.491  -1.160  -5.909  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.915  -1.190  -6.398  1.00  0.00           C  
ATOM    344  C   MET A  22       1.662  -2.363  -5.760  1.00  0.00           C  
ATOM    345  O   MET A  22       1.547  -2.623  -4.579  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.554   0.157  -5.993  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.501   1.137  -5.446  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.266   2.720  -4.968  1.00  0.00           S  
ATOM    349  CE  MET A  22       2.854   2.557  -5.828  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.676  -0.957  -4.969  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.927  -1.294  -7.466  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.297  -0.016  -5.241  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.026   0.597  -6.858  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.245   1.315  -6.205  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.027   0.702  -4.580  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.691   2.581  -6.896  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.315   1.621  -5.558  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.503   3.372  -5.539  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.419  -3.080  -6.545  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.169  -4.252  -6.007  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.669  -3.943  -5.941  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.156  -3.044  -6.595  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.875  -5.378  -7.004  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.992  -6.423  -6.968  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.548  -6.044  -6.637  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.485  -2.852  -7.496  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.797  -4.521  -5.030  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.804  -4.964  -7.999  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.343  -6.537  -5.954  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.807  -6.100  -7.598  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.612  -7.368  -7.326  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.726  -7.074  -6.364  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.879  -6.007  -7.483  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.102  -5.523  -5.803  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.403  -4.679  -5.147  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.872  -4.420  -5.029  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.686  -5.648  -5.458  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.146  -6.685  -5.786  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.143  -4.088  -3.551  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.974  -4.532  -2.662  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.119  -5.420  -1.845  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.818  -3.942  -2.790  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.989  -5.396  -4.622  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.141  -3.573  -5.641  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       8.043  -4.594  -3.234  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.280  -3.022  -3.449  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.704  -3.226  -3.448  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.064  -4.215  -2.226  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.986  -5.511  -5.472  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.887  -6.631  -5.892  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.313  -8.014  -5.529  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.897  -8.756  -6.397  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.213  -6.366  -5.165  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.951  -5.913  -3.725  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.056  -7.641  -5.149  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.381  -4.652  -5.214  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.053  -6.580  -6.957  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.753  -5.589  -5.687  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.456  -6.579  -3.042  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       9.889  -5.933  -3.527  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.324  -4.909  -3.591  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.791  -8.238  -4.290  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      13.102  -7.378  -5.096  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.872  -8.206  -6.051  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.295  -8.383  -4.272  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.759  -9.729  -3.905  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.466 -10.006  -4.675  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.116 -11.141  -4.933  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.487  -9.661  -2.403  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.173  -8.462  -2.092  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.639  -7.789  -3.575  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.491 -10.494  -4.113  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.180 -10.633  -2.046  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.385  -9.355  -1.887  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.759  -8.977  -5.049  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.496  -9.178  -5.810  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.373  -9.589  -4.858  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.189 -10.756  -4.570  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.064  -8.070  -4.835  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.226  -8.259  -6.303  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.642  -9.952  -6.550  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.611  -8.646  -4.371  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.498  -9.002  -3.447  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.300  -8.067  -3.662  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.550  -8.235  -4.603  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.084  -8.875  -2.037  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.527 -10.240  -1.592  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.596 -10.449  -0.724  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.042 -11.487  -1.899  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.706 -11.783  -0.551  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.786 -12.455  -1.241  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.767  -7.711  -4.617  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.196 -10.024  -3.618  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.928  -8.204  -2.051  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.329  -8.501  -1.361  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.206 -11.685  -2.554  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.455 -12.252   0.069  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.663 -13.426  -1.277  1.00  0.00           H  
ATOM    439  N   THR A  29       1.099  -7.090  -2.816  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.070  -6.181  -3.018  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.007  -4.977  -2.074  1.00  0.00           C  
ATOM    442  O   THR A  29       0.237  -5.106  -0.891  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.300  -7.039  -2.702  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.595  -7.873  -3.813  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.507  -6.135  -2.411  1.00  0.00           C  
ATOM    446  H   THR A  29       1.704  -6.955  -2.059  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.112  -5.849  -4.044  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.097  -7.651  -1.836  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -2.545  -8.018  -3.831  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.690  -6.110  -1.347  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.378  -6.525  -2.916  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.303  -5.135  -2.765  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.260  -3.811  -2.597  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.258  -2.580  -1.758  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.134  -1.534  -2.439  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.693  -0.803  -3.305  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.198  -2.127  -1.713  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.387  -1.052  -0.646  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.468  -1.696   0.734  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.680  -0.291  -0.918  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.475  -3.746  -3.551  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.618  -2.793  -0.763  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.815  -2.965  -1.474  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.479  -1.732  -2.675  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.562  -0.376  -0.672  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.509  -0.926   1.488  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.354  -2.305   0.793  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.595  -2.312   0.895  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.871  -0.271  -1.981  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.499  -0.782  -0.412  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.584   0.715  -0.550  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.377  -1.477  -2.070  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.302  -0.501  -2.707  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.619   0.854  -2.878  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.581   1.116  -2.305  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.510  -0.433  -1.758  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.518   1.102  -0.789  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.710  -2.089  -1.383  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.620  -0.871  -3.660  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.417  -0.495  -2.342  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.467  -1.269  -1.084  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.211   1.728  -3.642  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.594   3.071  -3.810  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.542   3.742  -2.434  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.550   4.323  -2.041  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.509   3.818  -4.802  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.374   4.863  -4.083  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.275   5.566  -5.099  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.011   5.440  -6.283  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.215   6.219  -4.675  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.065   1.505  -4.082  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.599   2.978  -4.218  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.898   4.314  -5.542  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.154   3.106  -5.296  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.985   4.376  -3.340  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -3.735   5.590  -3.604  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.618   3.648  -1.700  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.665   4.256  -0.342  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.677   3.567   0.613  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.431   4.055   1.697  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.110   4.058   0.139  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.999   4.328  -0.937  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.399   3.175  -2.048  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.446   5.311  -0.401  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.250   3.039   0.491  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.316   4.741   0.945  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.463   5.145  -0.740  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.086   2.454   0.240  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.115   1.810   1.174  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.258   2.441   0.962  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.893   2.903   1.886  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.066   0.322   0.815  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.357  -0.587   1.694  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.262   2.060  -0.642  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.435   1.937   2.197  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.195   0.193  -0.251  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.110  -0.071   1.113  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.706   2.480  -0.261  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.028   3.097  -0.557  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.118   4.476   0.121  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.190   4.999   0.340  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.063   3.184  -2.099  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.477   4.583  -2.562  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.062   2.161  -2.646  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.164   2.113  -0.991  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.825   2.462  -0.206  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.084   2.954  -2.488  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.614   5.232  -2.559  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.880   4.526  -3.563  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.226   4.976  -1.892  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.539   1.431  -3.245  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.551   1.666  -1.826  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.797   2.666  -3.254  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.003   5.065   0.461  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.042   6.398   1.127  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.250   6.229   2.644  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.161   6.788   3.217  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.318   7.045   0.784  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.214   7.154   2.025  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.752   6.140   2.432  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -1.345   8.251   2.542  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.143   4.634   0.280  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.842   6.995   0.714  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.149   8.033   0.382  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.816   6.443   0.041  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.414   5.464   3.296  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.568   5.267   4.772  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.691   4.264   5.066  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.274   4.259   6.130  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.781   4.712   5.235  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.618   5.830   5.865  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.960   6.294   7.164  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.716   7.013   4.896  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.317   5.018   2.818  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.767   6.206   5.260  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.310   4.304   4.386  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.616   3.932   5.965  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.609   5.457   6.079  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.179   5.585   7.950  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -1.348   7.265   7.437  1.00  0.00           H  
ATOM    561 HD13 LEU A  37       0.107   6.359   7.024  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.862   7.924   5.458  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.551   6.864   4.230  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -0.805   7.087   4.323  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.990   3.414   4.131  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.066   2.404   4.346  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.436   3.085   4.445  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.254   2.740   5.274  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.003   1.512   3.102  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.640   0.148   3.389  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.945   0.336   4.167  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.674  -0.699   4.218  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.504   3.436   3.282  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.867   1.819   5.230  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.971   1.368   2.818  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.533   1.991   2.291  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.848  -0.353   2.451  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.518  -0.578   4.133  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       4.720   0.584   5.193  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.517   1.136   3.722  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.531  -0.240   5.186  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.085  -1.690   4.347  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.725  -0.766   3.708  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.701   4.027   3.582  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.031   4.711   3.597  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.042   5.919   4.527  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.983   6.130   5.267  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.245   5.145   2.153  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.946   3.978   1.241  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.024   2.668   1.737  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.571   4.198  -0.087  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.727   1.586   0.910  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.265   3.112  -0.914  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.344   1.806  -0.413  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.034   4.273   2.908  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.797   4.016   3.880  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.573   5.960   1.930  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.267   5.465   2.016  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.321   2.499   2.761  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.510   5.206  -0.472  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.787   0.578   1.295  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.978   3.281  -1.940  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.096   0.969  -1.045  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.019   6.724   4.499  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.011   7.917   5.392  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.225   7.478   6.841  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.546   8.276   7.700  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.634   8.553   5.209  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.437   8.938   3.741  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.554   7.566   5.627  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.263   6.545   3.895  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.780   8.612   5.093  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.561   9.436   5.818  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.382   8.939   3.508  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.943   8.222   3.111  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.845   9.922   3.568  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.858   6.563   5.364  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.632   7.809   5.120  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.403   7.629   6.695  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.043   6.215   7.123  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.230   5.731   8.519  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.350   4.687   8.591  1.00  0.00           C  
ATOM    623  O   ARG A  41       6.459   3.953   9.554  1.00  0.00           O  
ATOM    624  CB  ARG A  41       3.891   5.096   8.889  1.00  0.00           C  
ATOM    625  CG  ARG A  41       2.750   5.977   8.373  1.00  0.00           C  
ATOM    626  CD  ARG A  41       1.429   5.513   8.991  1.00  0.00           C  
ATOM    627  NE  ARG A  41       1.095   4.247   8.281  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       1.674   3.131   8.633  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.521   2.671   9.845  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.404   2.474   7.774  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.774   5.588   6.420  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.440   6.555   9.180  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       3.818   4.118   8.439  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       3.821   5.005   9.963  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       2.936   7.003   8.648  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.699   5.899   7.294  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       1.553   5.323  10.046  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       0.660   6.255   8.829  1.00  0.00           H  
ATOM    639  HE  ARG A  41       0.440   4.251   7.552  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.961   3.175  10.503  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       1.965   1.817  10.116  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       2.521   2.825   6.844  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.849   1.621   8.044  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.186   4.609   7.590  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.289   3.606   7.631  1.00  0.00           C  
ATOM    646  C   GLY A  42       8.980   3.524   6.267  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.158   3.793   6.144  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.090   5.207   6.819  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.011   3.898   8.378  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       7.882   2.638   7.885  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.262   3.149   5.244  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.890   3.047   3.892  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.991   1.983   3.899  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.077   2.204   4.398  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.483   4.430   3.626  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.310   2.933   5.365  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.147   2.814   3.144  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.555   4.349   3.521  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.252   5.086   4.452  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.062   4.834   2.716  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.722   0.832   3.346  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.754  -0.243   3.320  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.192  -1.510   3.966  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.899  -2.251   4.620  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.839   0.675   2.948  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.028  -0.455   2.298  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.627   0.085   3.867  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.925  -1.768   3.789  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.322  -2.991   4.393  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.106  -3.442   3.580  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.147  -2.713   3.422  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.895  -2.569   5.801  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.071  -1.899   6.514  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.839  -2.552   7.191  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.246  -0.611   6.390  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.370  -1.159   3.257  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.051  -3.782   4.452  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.072  -1.874   5.734  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.585  -3.441   6.359  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.626  -0.082   5.844  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.996  -0.173   6.843  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.138  -4.640   3.065  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.981  -5.138   2.265  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.730  -5.204   3.138  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.799  -5.548   4.301  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.390  -6.540   1.813  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.097  -7.260   0.761  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.919  -5.214   3.206  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.814  -4.507   1.406  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.313  -6.482   1.256  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.534  -7.168   2.680  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.623  -4.876   2.539  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.321  -4.901   3.257  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.956  -6.335   3.659  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.000  -6.566   4.372  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.346  -4.338   2.224  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.995  -4.616   0.910  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.467  -4.451   1.144  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.353  -4.259   4.123  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.390  -4.829   2.276  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.231  -3.280   2.373  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.788  -5.628   0.599  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.648  -3.918   0.162  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.032  -5.086   0.489  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.762  -3.418   1.022  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.714  -7.297   3.210  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.414  -8.714   3.572  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.689  -9.442   4.049  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.741  -9.937   5.157  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.811  -9.328   2.289  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.772 -10.319   1.616  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.979 -11.226   0.676  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.230 -10.700  -0.131  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.132 -12.431   0.778  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.476  -7.087   2.639  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.674  -8.735   4.357  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.896  -9.845   2.545  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       1.582  -8.535   1.594  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.512  -9.775   1.048  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.261 -10.923   2.365  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.713  -9.518   3.234  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.958 -10.222   3.675  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.027  -9.210   4.103  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.194  -9.380   3.816  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.410 -11.064   2.464  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.423 -10.087   1.310  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.662  -9.121   2.343  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.729 -10.879   4.501  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.986 -11.908   2.816  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.538 -11.426   1.945  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.609  -8.171   4.798  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.543  -7.099   5.294  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.005  -7.426   4.982  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.767  -7.806   5.849  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.654  -8.095   5.004  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.284  -6.163   4.821  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.425  -6.998   6.363  1.00  0.00           H  
ATOM    738  N   THR A  51       9.399  -7.278   3.749  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.810  -7.575   3.368  1.00  0.00           C  
ATOM    740  C   THR A  51      11.546  -6.253   3.096  1.00  0.00           C  
ATOM    741  O   THR A  51      10.955  -5.194   3.180  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.682  -8.462   2.113  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.544  -9.585   2.240  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.035  -7.685   0.839  1.00  0.00           C  
ATOM    745  H   THR A  51       8.765  -6.969   3.068  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.302  -8.121   4.158  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.664  -8.812   2.036  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.537 -10.058   1.404  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.008  -7.229   0.949  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.296  -6.917   0.671  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.049  -8.361  -0.003  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.812  -6.350   2.782  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.611  -5.131   2.505  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.138  -4.473   1.206  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.676  -4.710   0.143  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.039  -5.657   2.379  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.884  -7.093   2.001  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.611  -7.573   2.648  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.544  -4.438   3.328  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.570  -5.126   1.605  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.557  -5.567   3.325  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.806  -7.189   0.929  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.728  -7.665   2.366  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.108  -8.280   2.011  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.818  -8.007   3.617  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.129  -3.650   1.293  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.602  -2.972   0.074  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.365  -1.671  -0.182  1.00  0.00           C  
ATOM    769  O   LEU A  53      11.815  -0.714  -0.686  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.134  -2.678   0.399  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.213  -3.572  -0.439  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.793  -4.986  -0.533  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       7.836  -3.637   0.223  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.712  -3.480   2.163  1.00  0.00           H  
ATOM    775  HA  LEU A  53      11.668  -3.625  -0.781  1.00  0.00           H  
ATOM    776  HB2 LEU A  53       9.956  -2.866   1.447  1.00  0.00           H  
ATOM    777  HB3 LEU A  53       9.922  -1.641   0.181  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.114  -3.156  -1.431  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.016  -5.707  -0.331  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.586  -5.098   0.191  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.187  -5.148  -1.525  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       7.074  -3.415  -0.509  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       7.787  -2.915   1.025  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.674  -4.628   0.622  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.625  -1.629   0.162  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.425  -0.389  -0.060  1.00  0.00           C  
ATOM    787  C   ARG A  54      13.792   0.794   0.678  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.264   1.215   1.715  1.00  0.00           O  
ATOM    789  CB  ARG A  54      14.398  -0.159  -1.572  1.00  0.00           C  
ATOM    790  CG  ARG A  54      15.077  -1.332  -2.280  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.527  -0.964  -2.600  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.346  -2.013  -1.932  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.404  -2.065  -0.629  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.645  -0.982   0.058  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.218  -3.200  -0.014  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.046  -2.416   0.567  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.442  -0.536   0.269  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      13.376  -0.080  -1.908  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      14.923   0.756  -1.805  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      15.062  -2.199  -1.636  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.549  -1.554  -3.196  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.695  -0.986  -3.666  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      16.762   0.014  -2.200  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.843  -2.663  -2.471  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      17.787  -0.111  -0.414  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.690  -1.023   1.056  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.033  -4.031  -0.539  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.263  -3.240   0.985  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.729   1.336   0.150  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.070   2.492   0.821  1.00  0.00           C  
ATOM    811  C   LYS A  55      10.697   2.769   0.195  1.00  0.00           C  
ATOM    812  O   LYS A  55       9.778   3.201   0.862  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.025   3.669   0.607  1.00  0.00           C  
ATOM    814  CG  LYS A  55      12.935   4.171  -0.839  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.672   3.203  -1.768  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.714   3.787  -3.182  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.984   3.275  -3.770  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.364   0.981  -0.687  1.00  0.00           H  
ATOM    819  HA  LYS A  55      11.964   2.296   1.877  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      12.761   4.471   1.280  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.037   3.349   0.811  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      11.903   4.238  -1.136  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.392   5.149  -0.906  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.679   3.056  -1.411  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      13.154   2.257  -1.787  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.872   3.438  -3.759  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.724   4.868  -3.140  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.784   3.826  -3.400  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.947   3.368  -4.805  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.107   2.275  -3.514  1.00  0.00           H  
ATOM    831  N   SER A  56      10.548   2.523  -1.081  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.233   2.772  -1.740  1.00  0.00           C  
ATOM    833  C   SER A  56       9.230   2.193  -3.159  1.00  0.00           C  
ATOM    834  O   SER A  56       9.102   2.911  -4.130  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.095   4.290  -1.792  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.286   4.854  -2.324  1.00  0.00           O  
ATOM    837  H   SER A  56      11.297   2.175  -1.604  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.431   2.352  -1.153  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.250   4.548  -2.417  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.933   4.671  -0.798  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.112   5.108  -3.233  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.371   0.903  -3.288  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.378   0.286  -4.648  1.00  0.00           C  
ATOM    844  C   ASN A  57       8.051  -0.431  -4.911  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.971  -1.641  -4.870  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.531  -0.716  -4.618  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.364  -1.636  -3.411  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.211  -1.177  -2.297  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.381  -2.926  -3.586  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.475   0.338  -2.493  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.560   1.036  -5.401  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.522  -1.307  -5.521  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.468  -0.185  -4.541  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.497  -3.295  -4.486  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.280  -3.526  -2.820  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.011   0.308  -5.180  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.692  -0.330  -5.443  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.130   0.191  -6.766  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.878   1.369  -6.928  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.803   0.067  -4.251  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.511  -0.281  -2.958  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.688   0.384  -2.579  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.987  -1.288  -2.141  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.332   0.036  -1.383  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.630  -1.632  -0.947  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.803  -0.970  -0.569  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.096   1.283  -5.207  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.799  -1.403  -5.479  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.588   1.125  -4.285  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.875  -0.481  -4.292  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.096   1.165  -3.202  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.081  -1.799  -2.430  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.238   0.542  -1.090  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       5.221  -2.408  -0.317  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.300  -1.237   0.352  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.941  -0.680  -7.719  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.400  -0.230  -9.040  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.874  -0.303  -9.029  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.291  -1.367  -8.996  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.991  -1.157 -10.123  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.318  -2.546  -9.560  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.738  -3.473 -10.705  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.205  -3.256 -10.856  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.651  -2.145 -11.376  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.712  -2.009 -12.673  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.039  -1.170 -10.600  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.152  -1.619  -7.560  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.710   0.787  -9.230  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.276  -1.261 -10.926  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.895  -0.713 -10.511  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.131  -2.468  -8.850  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.447  -2.952  -9.067  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.541  -4.502 -10.449  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.219  -3.202 -11.615  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.835  -3.949 -10.568  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.418  -2.757 -13.269  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.052  -1.158 -13.071  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.995  -1.275  -9.606  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.380  -0.318 -10.998  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.233   0.834  -9.036  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.742   0.874  -8.996  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.137   0.807 -10.399  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.669   1.344 -11.351  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.432   2.216  -8.343  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.910   3.348  -9.253  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.077   2.345  -8.120  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.738   1.671  -9.043  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.356   0.080  -8.386  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.948   2.275  -7.395  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.646   2.966  -9.945  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.351   4.130  -8.653  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.070   3.747  -9.803  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.558   1.408  -8.359  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.469   3.124  -8.759  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.270   2.597  -7.088  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.983   0.146 -10.519  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.658   0.023 -11.842  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.936  -0.809 -11.690  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.158  -1.441 -10.674  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.649  -0.696 -12.739  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.078  -1.908 -11.999  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.944  -2.615 -12.890  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.859  -1.995 -13.395  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.827  -3.897 -13.106  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.385  -0.272  -9.730  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.885   0.997 -12.243  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.141  -1.027 -13.641  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.153  -0.018 -12.993  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.403  -1.581 -11.091  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.880  -2.591 -11.756  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.089  -4.397 -12.699  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.477  -4.360 -13.675  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.779  -0.815 -12.685  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.040  -1.607 -12.587  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.504  -2.042 -13.980  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.653  -1.882 -14.340  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.057  -0.654 -11.956  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.751  -1.343 -10.776  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.704  -1.831  -9.773  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.687  -0.348 -10.086  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.586  -0.299 -13.496  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.897  -2.466 -11.953  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.550   0.231 -11.604  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.796  -0.377 -12.695  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.323  -2.185 -11.138  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.181  -2.030  -8.824  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.950  -1.070  -9.641  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.244  -2.735 -10.140  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.658  -0.381 -10.556  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.279   0.650 -10.172  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.782  -0.607  -9.042  1.00  0.00           H  
ATOM    952  N   PHE A  63      -4.618  -2.593 -14.766  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -5.008  -3.039 -16.134  1.00  0.00           C  
ATOM    954  C   PHE A  63      -4.244  -4.309 -16.516  1.00  0.00           C  
ATOM    955  O   PHE A  63      -3.270  -4.265 -17.242  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.621  -1.882 -17.056  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -4.862  -2.279 -18.492  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.146  -2.177 -19.040  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -3.802  -2.750 -19.275  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.371  -2.545 -20.372  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -4.026  -3.119 -20.606  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -5.310  -3.017 -21.156  1.00  0.00           C  
ATOM    963  H   PHE A  63      -3.696  -2.714 -14.456  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.073  -3.209 -16.185  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.220  -1.015 -16.817  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -3.576  -1.646 -16.917  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -6.965  -1.814 -18.435  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -2.812  -2.829 -18.852  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -7.361  -2.467 -20.795  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -3.207  -3.482 -21.211  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -5.482  -3.301 -22.183  1.00  0.00           H  
ATOM    972  N   GLU A  64      -4.675  -5.441 -16.032  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -3.973  -6.712 -16.367  1.00  0.00           C  
ATOM    974  C   GLU A  64      -4.554  -7.317 -17.648  1.00  0.00           C  
ATOM    975  O   GLU A  64      -5.111  -8.397 -17.638  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -4.230  -7.634 -15.175  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -2.905  -8.224 -14.689  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.140  -9.017 -13.403  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -4.291  -9.183 -13.035  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -2.165  -9.447 -12.808  1.00  0.00           O  
ATOM    981  H   GLU A  64      -5.463  -5.457 -15.448  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -2.914  -6.540 -16.479  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -4.685  -7.069 -14.375  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -4.893  -8.433 -15.474  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -2.504  -8.881 -15.447  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -2.204  -7.425 -14.498  1.00  0.00           H  
ATOM    987  N   ASP A  65      -4.430  -6.630 -18.750  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -4.977  -7.167 -20.030  1.00  0.00           C  
ATOM    989  C   ASP A  65      -4.349  -6.437 -21.220  1.00  0.00           C  
ATOM    990  O   ASP A  65      -3.135  -6.333 -21.253  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.480  -6.895 -19.964  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.207  -7.797 -20.963  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -7.298  -7.415 -22.119  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.660  -8.854 -20.556  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -5.096  -5.993 -22.078  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.978  -5.761 -18.737  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -4.797  -8.228 -20.100  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -6.840  -7.101 -18.968  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -6.668  -5.860 -20.209  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.333   0.537   1.425  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.009  -9.119  -0.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -11.220  -7.212  -7.447  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.238  -6.134  -7.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.347  -5.730  -5.662  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.443  -5.946  -4.880  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.629  -4.967  -8.042  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.507  -4.708  -9.050  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.068  -6.257  -9.875  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.692  -5.609 -10.855  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.147  -6.789  -7.649  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.300  -7.854  -6.632  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.896  -7.745  -8.278  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.235  -6.459  -7.363  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.537  -5.212  -8.572  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.788  -4.082  -7.442  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.842  -3.991  -9.785  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.643  -4.317  -8.534  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.053  -4.827 -11.509  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.266  -6.402 -11.450  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.934  -5.212 -10.193  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.450  -5.148  -5.276  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.616  -4.735  -3.853  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.458  -5.946  -2.931  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.849  -6.936  -3.287  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.037  -4.177  -3.767  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.265  -3.180  -4.905  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.302  -2.844  -5.573  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.399  -2.768  -5.088  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.169  -4.984  -5.922  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.903  -3.966  -3.596  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.747  -4.986  -3.854  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.171  -3.679  -2.818  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.006  -5.877  -1.748  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.896  -7.023  -0.801  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.429  -7.430  -0.608  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.776  -7.006   0.324  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.681  -8.157  -1.462  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.177  -7.839  -1.408  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.590  -7.184  -0.466  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.883  -8.256  -2.311  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.497  -5.071  -1.484  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.344  -6.772   0.146  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.373  -8.256  -2.492  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -12.489  -9.082  -0.937  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.915  -8.260  -1.476  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.496  -8.707  -1.337  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.527  -7.591  -1.736  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.356  -7.632  -1.415  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.366  -9.893  -2.293  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.257 -10.826  -1.803  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.580 -11.301  -0.385  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.723 -11.289   0.028  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -6.614 -11.722   0.384  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.463  -8.597  -2.214  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.302  -9.030  -0.326  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.300 -10.433  -2.327  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.123  -9.532  -3.282  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.189 -11.681  -2.459  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -6.316 -10.296  -1.801  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.692 -11.733   0.052  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -6.810 -12.029   1.294  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.998  -6.596  -2.436  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.090  -5.487  -2.854  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.510  -4.798  -1.616  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.938  -5.433  -0.753  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.944  -6.579  -2.691  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.285  -5.887  -3.449  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.648  -4.769  -3.438  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.654  -3.499  -1.534  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.126  -2.737  -0.370  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.176  -3.557   0.929  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.188  -3.601   1.594  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -7.050  -1.511  -0.266  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.907  -0.798   1.372  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.117  -3.015  -2.247  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.118  -2.413  -0.565  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.763  -0.775  -0.998  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -8.066  -1.790  -0.433  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.063  -4.149   1.263  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.969  -4.933   2.516  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.777  -4.001   3.729  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.433  -4.143   4.742  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.725  -5.790   2.304  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.887  -5.034   1.318  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.809  -4.161   0.504  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.835  -5.561   2.644  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -3.188  -5.908   3.231  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -4.002  -6.755   1.902  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -2.172  -4.417   1.841  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.369  -5.729   0.671  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.412  -3.164   0.423  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.963  -4.590  -0.477  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.863  -3.067   3.639  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.599  -2.142   4.792  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.842  -1.316   5.176  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.249  -1.318   6.321  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.448  -1.230   4.333  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.547  -0.911   5.528  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.155  -1.500   5.291  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.758  -0.677   6.133  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.523  -0.542   7.409  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -0.265   0.410   7.832  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.075  -1.358   8.265  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.332  -2.989   2.822  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.273  -2.717   5.645  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.870  -1.738   3.577  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.842  -0.307   3.927  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.468   0.160   5.642  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.972  -1.339   6.424  1.00  0.00           H  
ATOM    109  HD2 ARG A   8      -0.122  -2.530   5.608  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.115  -1.417   4.247  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.533  -0.236   5.728  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.688   1.036   7.176  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -0.445   0.512   8.809  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.678  -2.087   7.942  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.895  -1.255   9.244  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.449  -0.604   4.259  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.655   0.208   4.650  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.943  -0.330   4.018  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.836   0.434   3.741  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.429   1.666   4.177  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.953   1.876   3.127  1.00  0.00           S  
ATOM    122  H   CYS A   9      -5.120  -0.597   3.336  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.755   0.199   5.723  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.302   1.987   3.624  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.321   2.297   5.044  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.025  -1.624   3.777  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.244  -2.253   3.135  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.378  -1.247   2.877  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.419  -1.300   3.502  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.703  -3.313   4.134  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.250  -2.629   5.387  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.589  -3.261   5.771  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.378  -4.738   6.111  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.604  -5.424   5.621  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.264  -2.197   4.009  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.968  -2.733   2.211  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.479  -3.916   3.688  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.865  -3.942   4.401  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.550  -2.753   6.198  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.390  -1.576   5.191  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -11.994  -2.750   6.632  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -12.277  -3.176   4.944  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -10.509  -5.122   5.599  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.273  -4.865   7.181  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.780  -6.273   6.196  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.473  -5.699   4.625  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -13.417  -4.782   5.700  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.200  -0.329   1.964  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.290   0.656   1.712  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.138   1.328   0.341  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.087   1.461  -0.392  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.148   1.684   2.850  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.425   2.197   3.189  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.226   2.841   2.429  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.363  -0.287   1.457  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.250   0.173   1.782  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.729   1.199   3.716  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.909   1.508   3.648  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.234   3.604   3.193  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.575   3.263   1.494  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.219   2.470   2.302  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.961   1.777   0.011  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.754   2.478  -1.293  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.499   1.791  -2.439  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.687   1.965  -2.599  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.246   2.441  -1.507  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.766   1.109  -1.357  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.601   3.340  -0.465  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.211   1.677   0.632  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.077   3.503  -1.211  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.004   2.808  -2.491  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.522   0.517  -1.348  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.625   3.648  -0.807  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.506   2.800   0.465  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.224   4.212  -0.314  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.815   1.042  -3.260  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.500   0.380  -4.407  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.896  -0.120  -4.020  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.779  -0.188  -4.852  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.543  -0.735  -4.827  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.853  -2.018  -4.075  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.283  -1.895  -2.668  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.428  -3.234  -1.935  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.795  -3.209  -1.357  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.843   0.933  -3.141  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.606   1.075  -5.209  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.614  -0.900  -5.884  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.542  -0.432  -4.590  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.917  -2.171  -4.022  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.391  -2.854  -4.583  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.235  -1.627  -2.742  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.820  -1.122  -2.128  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.333  -4.058  -2.625  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.700  -3.317  -1.147  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.854  -2.454  -0.646  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.998  -4.124  -0.909  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.489  -3.027  -2.110  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.139  -0.416  -2.773  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.517  -0.834  -2.400  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.392   0.420  -2.476  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.426   0.444  -3.113  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.418  -1.405  -0.972  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.727  -2.062  -0.581  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.839  -1.997  -1.433  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.823  -2.743   0.639  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.043  -2.610  -1.063  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.026  -3.355   1.008  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.136  -3.289   0.157  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.322  -3.893   0.522  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.446  -0.318  -2.090  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.879  -1.584  -3.079  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.638  -2.145  -0.946  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.180  -0.621  -0.269  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.768  -1.474  -2.374  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.967  -2.795   1.296  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.899  -2.558  -1.719  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.099  -3.879   1.950  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.462  -3.731   1.457  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.930   1.480  -1.874  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.653   2.780  -1.934  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.146   3.581  -3.135  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.850   3.818  -4.095  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.273   3.491  -0.639  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.330   3.205   0.420  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.685   2.409   1.549  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.367   1.076   0.956  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.026   0.023   1.355  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.157  -0.292   0.788  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -14.559  -0.707   2.332  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.068   1.431  -1.413  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.719   2.632  -1.986  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.320   3.122  -0.296  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.201   4.554  -0.812  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.715   4.135   0.810  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.136   2.632  -0.016  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.782   2.896   1.871  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.375   2.303   2.375  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.662   0.989   0.268  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.519   0.273   0.047  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.663  -1.100   1.094  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -13.698  -0.461   2.774  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.064  -1.515   2.637  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.908   3.994  -3.063  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.290   4.785  -4.165  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.242   3.972  -5.457  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.574   2.962  -5.521  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.862   5.057  -3.686  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.837   6.270  -2.760  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.859   6.870  -2.491  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.697   6.658  -2.257  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.374   3.781  -2.269  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.815   5.715  -4.313  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.493   4.191  -3.150  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.229   5.245  -4.540  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.874   6.170  -2.477  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.662   7.434  -1.661  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.932   4.449  -6.455  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.932   3.761  -7.762  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.661   4.138  -8.527  1.00  0.00           C  
ATOM    260  O   PRO A  17     -10.861   3.293  -8.870  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.175   4.308  -8.454  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.423   5.648  -7.825  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.770   5.650  -6.460  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.001   2.690  -7.632  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.993   4.427  -9.511  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.016   3.649  -8.286  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -13.988   6.425  -8.434  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.486   5.811  -7.723  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.160   6.530  -6.335  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.521   5.594  -5.684  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.452   5.407  -8.770  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.208   5.830  -9.477  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.024   5.519  -8.563  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.464   6.390  -7.926  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.354   7.335  -9.690  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.070   8.012  -8.473  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.097   6.079  -8.465  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.111   5.318 -10.422  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.666   7.657 -10.462  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.362   7.562  -9.995  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.899   8.140  -8.004  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.681   4.269  -8.459  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.574   3.864  -7.544  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.957   2.524  -7.981  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.550   1.761  -8.717  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.282   3.752  -6.173  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.770   2.316  -5.864  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.527   1.726  -7.061  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.605   1.394  -5.523  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.177   3.594  -8.956  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.819   4.631  -7.502  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -7.618   4.074  -5.394  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.141   4.407  -6.179  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -9.427   2.359  -5.009  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.234   0.696  -7.198  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.299   2.278  -7.942  1.00  0.00           H  
ATOM    297 HD13 LEU A  19     -10.588   1.771  -6.880  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.738   0.448  -6.026  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.573   1.234  -4.457  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.698   1.836  -5.838  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.774   2.213  -7.512  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.169   0.907  -7.883  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.187   0.437  -6.807  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.864   1.156  -5.878  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.455   1.157  -9.210  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.673   2.471  -9.131  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.416   3.556  -9.913  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.288   3.283 -11.414  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.102   4.344 -12.069  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.299   2.823  -6.903  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.950   0.166  -8.004  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.771   0.346  -9.411  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.184   1.221 -10.005  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.583   2.775  -8.099  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.689   2.331  -9.553  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.459   3.549  -9.637  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.989   4.522  -9.684  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.257   3.363 -11.724  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.680   2.303 -11.651  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -4.535   5.210 -12.161  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.944   4.541 -11.490  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.397   4.023 -13.012  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.723  -0.777  -6.926  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.773  -1.325  -5.918  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.437  -1.644  -6.579  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.387  -2.111  -7.699  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.437  -2.610  -5.413  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.509  -2.274  -4.371  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.481  -1.233  -4.934  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.281  -3.546  -4.018  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.009  -1.335  -7.681  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.636  -0.634  -5.109  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.897  -3.125  -6.243  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.688  -3.247  -4.966  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.036  -1.885  -3.482  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.607  -1.393  -5.994  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.089  -0.242  -4.763  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.437  -1.330  -4.441  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.331  -3.314  -3.916  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.909  -3.947  -3.087  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.149  -4.277  -4.802  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.348  -1.396  -5.905  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.967  -1.692  -6.525  1.00  0.00           C  
ATOM    344  C   MET A  22       1.533  -2.988  -5.960  1.00  0.00           C  
ATOM    345  O   MET A  22       1.128  -3.460  -4.918  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.916  -0.546  -6.151  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.185   0.605  -5.444  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.202   2.105  -5.515  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.842   3.298  -5.589  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.392  -1.014  -5.001  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.875  -1.764  -7.590  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.670  -0.944  -5.507  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.383  -0.165  -7.040  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.240   0.786  -5.932  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.010   0.338  -4.412  1.00  0.00           H  
ATOM    356  HE1 MET A  22       1.155   4.227  -5.133  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.010   2.908  -5.058  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.573   3.470  -6.622  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.493  -3.539  -6.632  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.136  -4.785  -6.148  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.633  -4.508  -5.978  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.102  -3.432  -6.295  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.833  -5.822  -7.239  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.106  -6.550  -7.687  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.841  -6.844  -6.687  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.814  -3.117  -7.457  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.701  -5.091  -5.209  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.387  -5.318  -8.084  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.877  -5.826  -7.907  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.896  -7.131  -8.572  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.443  -7.205  -6.898  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.696  -7.633  -7.412  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.898  -6.359  -6.489  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.230  -7.263  -5.773  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.386  -5.435  -5.469  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.838  -5.152  -5.284  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.703  -6.361  -5.621  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.221  -7.447  -5.879  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.018  -4.771  -3.806  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.839  -5.271  -2.959  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.367  -6.375  -3.142  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.343  -4.491  -2.038  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.006  -6.297  -5.199  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.126  -4.316  -5.901  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.933  -5.212  -3.436  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.082  -3.697  -3.726  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.725  -3.602  -1.895  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.587  -4.794  -1.492  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.990  -6.160  -5.617  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.940  -7.259  -5.930  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.513  -8.563  -5.247  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.682  -9.637  -5.789  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.279  -6.765  -5.379  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      11.087  -6.208  -3.966  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.270  -7.920  -5.330  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.337  -5.270  -5.404  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.014  -7.400  -6.995  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.664  -5.986  -6.021  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.632  -6.818  -3.262  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.038  -6.216  -3.711  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.459  -5.194  -3.926  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.061  -8.535  -4.467  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      13.274  -7.526  -5.258  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.178  -8.512  -6.227  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.956  -8.485  -4.067  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.522  -9.734  -3.375  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.260 -10.285  -4.043  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.098 -11.479  -4.197  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.248  -9.319  -1.926  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.705  -8.379  -1.836  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.820  -7.614  -3.642  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.312 -10.468  -3.403  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.168 -10.203  -1.310  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.062  -8.707  -1.568  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.371  -9.421  -4.458  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.131  -9.896  -5.135  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.954  -9.907  -4.155  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.628 -10.923  -3.577  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.527  -8.462  -4.336  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.901  -9.236  -5.958  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.292 -10.896  -5.511  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.300  -8.789  -3.979  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.130  -8.750  -3.057  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.165  -7.630  -3.480  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.582  -7.704  -4.542  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.719  -8.547  -1.656  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.051  -9.909  -1.099  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.123 -10.154  -0.234  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.449 -11.127  -1.299  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.113 -11.475   0.038  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.118 -12.108  -0.583  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.568  -7.982  -4.467  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.613  -9.698  -3.093  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.610  -7.947  -1.717  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.991  -8.063  -1.020  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.582 -11.297  -1.921  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.834 -11.966   0.672  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.905 -13.063  -0.542  1.00  0.00           H  
ATOM    439  N   THR A  29       0.971  -6.601  -2.692  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.015  -5.533  -3.133  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.031  -4.357  -2.143  1.00  0.00           C  
ATOM    442  O   THR A  29       0.173  -4.514  -0.957  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.346  -6.246  -3.195  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.531  -6.797  -4.491  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.488  -5.263  -2.900  1.00  0.00           C  
ATOM    446  H   THR A  29       1.433  -6.531  -1.832  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.281  -5.182  -4.116  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.361  -7.040  -2.463  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.298  -7.728  -4.454  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.427  -5.697  -3.212  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.322  -4.343  -3.440  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.522  -5.056  -1.840  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.327  -3.181  -2.640  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.425  -1.977  -1.754  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.276  -0.899  -2.437  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.804  -0.170  -3.286  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.018  -1.494  -1.569  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.198  -0.877  -0.178  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       0.949  -1.922   0.894  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.628  -0.373  -0.006  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.500  -3.095  -3.605  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.854  -2.243  -0.803  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.679  -2.329  -1.670  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.251  -0.758  -2.322  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.513  -0.063  -0.058  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.891  -2.354   1.183  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.300  -2.693   0.511  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.493  -1.459   1.756  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.647   0.401   0.746  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.989   0.019  -0.940  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.254  -1.190   0.312  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.533  -0.798  -2.082  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.409   0.227  -2.725  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.809   1.615  -2.602  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.707   1.803  -2.124  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.768   0.151  -1.996  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.949   1.453  -0.722  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.900  -1.399  -1.400  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.552  -0.012  -3.760  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.547   0.262  -2.723  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.868  -0.808  -1.535  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.562   2.591  -3.000  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.064   3.993  -2.871  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.889   4.264  -1.383  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.819   4.585  -0.905  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.119   4.959  -3.464  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.502   4.340  -3.511  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.541   3.437  -4.724  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.664   3.949  -5.826  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.398   2.243  -4.531  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.453   2.385  -3.346  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.129   4.100  -3.395  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.150   5.861  -2.874  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.838   5.200  -4.470  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.681   3.758  -2.624  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.248   5.117  -3.601  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.955   4.106  -0.656  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.927   4.314   0.809  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.985   3.309   1.498  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.649   3.479   2.654  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.382   4.095   1.244  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.191   5.111   0.667  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.789   3.843  -1.083  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.628   5.324   1.039  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.729   3.105   0.918  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.450   4.163   2.316  1.00  0.00           H  
ATOM    507  HG  SER A  33      -5.697   5.934   0.691  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.525   2.282   0.818  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.584   1.338   1.490  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.169   1.868   1.279  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.583   2.057   2.213  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.748  -0.034   0.815  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -3.173  -0.931   1.474  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.760   2.154  -0.123  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.810   1.268   2.543  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.851   0.090  -0.251  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.880  -0.615   1.018  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.183   2.133   0.046  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.537   2.676  -0.248  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.824   3.858   0.688  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.674   3.774   1.552  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.483   3.078  -1.742  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       1.974   4.515  -1.961  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.378   2.132  -2.545  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.453   1.987  -0.684  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.280   1.914  -0.108  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.472   2.986  -2.102  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.726   4.760  -1.228  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.144   5.198  -1.869  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.398   4.599  -2.951  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.766   1.441  -3.103  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.017   1.585  -1.871  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.987   2.707  -3.225  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.120   4.946   0.536  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.358   6.120   1.432  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.581   5.649   2.876  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.676   5.728   3.397  1.00  0.00           O  
ATOM    538  CB  ASP A  36       0.094   6.988   1.331  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.139   6.105   1.161  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.177   5.060   1.783  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.021   6.492   0.413  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.432   4.991  -0.160  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.213   6.680   1.089  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.014   7.572   2.231  1.00  0.00           H  
ATOM    545  HB3 ASP A  36       0.180   7.650   0.483  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.562   5.151   3.524  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.737   4.675   4.929  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.021   3.851   5.047  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.807   4.025   5.954  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.489   3.803   5.206  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.740   4.681   5.260  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.978   3.794   5.404  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.648   5.626   6.460  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.314   5.086   3.090  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.760   5.508   5.611  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.597   3.073   4.418  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.363   3.296   6.152  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.814   5.256   4.349  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.645   3.969   4.573  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -3.485   4.032   6.328  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.680   2.757   5.415  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.181   6.551   6.154  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.058   5.164   7.237  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.640   5.831   6.833  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.236   2.948   4.139  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.468   2.112   4.199  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.723   2.983   4.377  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.539   2.741   5.245  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.520   1.398   2.845  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.884  -0.074   3.045  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.184  -0.177   3.843  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.759  -0.776   3.809  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.583   2.814   3.417  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.395   1.386   4.992  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.558   1.466   2.365  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       4.266   1.869   2.220  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.014  -0.544   2.078  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.923  -0.705   3.260  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.000  -0.713   4.762  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.546   0.815   4.070  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.052  -0.905   4.841  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.570  -1.742   3.364  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.863  -0.176   3.762  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.906   3.961   3.530  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.137   4.818   3.609  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.964   6.026   4.537  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.923   6.508   5.105  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.393   5.275   2.164  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.039   4.142   1.235  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.815   2.982   1.230  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.907   4.230   0.427  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.463   1.909   0.414  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.546   3.152  -0.382  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.321   1.989  -0.391  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.252   4.114   2.816  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.972   4.224   3.942  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.778   6.133   1.939  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.435   5.533   2.045  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       7.695   2.922   1.842  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.306   5.128   0.431  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       7.065   1.015   0.416  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       3.675   3.219  -1.006  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.031   1.154  -1.009  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.774   6.541   4.697  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.627   7.731   5.592  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.173   7.412   6.987  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.438   8.300   7.774  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.133   8.051   5.651  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.568   8.146   4.234  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.405   6.952   6.419  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.996   6.160   4.232  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.161   8.571   5.173  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.991   8.996   6.155  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.374   9.181   3.993  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.647   7.585   4.175  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.283   7.742   3.533  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.836   6.854   7.404  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.506   6.024   5.887  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.359   7.205   6.507  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.352   6.157   7.303  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.892   5.803   8.653  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.384   5.472   8.552  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.130   5.641   9.496  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.119   4.566   9.152  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.920   4.255   8.252  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.875   3.469   9.049  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.591   2.255   9.530  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       4.139   1.437   8.673  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.387   0.738   7.868  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       5.437   1.318   8.623  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.140   5.450   6.656  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.743   6.625   9.337  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.784   3.714   9.162  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.767   4.751  10.155  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.482   5.176   7.899  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.249   3.665   7.410  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.528   4.050   9.889  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.047   3.192   8.410  1.00  0.00           H  
ATOM    639  HE  ARG A  41       3.652   2.071  10.491  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.391   0.829   7.907  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.806   0.112   7.211  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       6.013   1.852   9.240  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.856   0.691   7.966  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.829   4.994   7.419  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.276   4.654   7.285  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.578   4.093   5.889  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.671   4.248   5.383  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.218   4.860   6.666  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.867   5.543   7.444  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.537   3.915   8.029  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.635   3.438   5.262  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.905   2.874   3.904  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.009   1.816   3.979  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.025   2.007   4.617  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.364   4.067   3.061  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.756   3.312   5.681  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.010   2.446   3.481  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.380   4.322   3.321  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       8.720   4.912   3.255  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.314   3.809   2.014  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.815   0.701   3.330  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.849  -0.370   3.360  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.311  -1.578   4.128  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.046  -2.283   4.790  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.988   0.568   2.821  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.089  -0.668   2.352  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.739   0.002   3.848  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.031  -1.823   4.046  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.449  -2.986   4.773  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.145  -3.435   4.105  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.084  -2.921   4.395  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.176  -2.470   6.187  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.475  -1.937   6.793  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.853  -0.808   6.554  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.179  -2.709   7.575  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.454  -1.242   3.506  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.154  -3.800   4.808  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.447  -1.674   6.145  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.796  -3.277   6.797  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.875  -3.620   7.766  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.013  -2.377   7.969  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.224  -4.390   3.214  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.994  -4.884   2.520  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.810  -4.916   3.485  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.964  -5.209   4.655  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.336  -6.303   2.062  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.927  -7.015   1.169  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.096  -4.782   2.998  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.769  -4.267   1.666  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.196  -6.274   1.411  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.556  -6.915   2.924  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.662  -4.610   2.955  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.407  -4.593   3.760  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.103  -5.977   4.343  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.243  -6.125   5.188  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.356  -4.181   2.725  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.959  -4.611   1.429  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.400  -4.247   1.559  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.464  -3.853   4.541  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.418  -4.673   2.885  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.228  -3.115   2.754  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.861  -5.677   1.305  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.503  -4.093   0.600  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.010  -4.819   0.890  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.540  -3.185   1.399  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.794  -6.993   3.903  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.519  -8.356   4.451  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.823  -9.123   4.744  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.988  -9.677   5.812  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.680  -9.060   3.375  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.583  -9.714   2.327  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.716 -10.472   1.321  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.060  -9.822   0.524  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.723 -11.691   1.364  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.482  -6.861   3.219  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.939  -8.273   5.356  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.067  -9.817   3.840  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       1.042  -8.333   2.892  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.149  -8.953   1.810  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.258 -10.403   2.812  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.746  -9.169   3.818  1.00  0.00           N  
ATOM    722  CA  CYS A  49       6.015  -9.912   4.081  1.00  0.00           C  
ATOM    723  C   CYS A  49       7.176  -8.931   4.294  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.299  -9.198   3.919  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.222 -10.813   2.848  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.157  -9.960   1.546  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.605  -8.723   2.959  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.897 -10.529   4.958  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.758 -11.703   3.148  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.259 -11.098   2.459  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.881  -7.812   4.915  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.904  -6.752   5.216  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.254  -7.033   4.547  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.221  -7.364   5.202  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.955  -7.664   5.202  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.533  -5.799   4.870  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.049  -6.702   6.285  1.00  0.00           H  
ATOM    738  N   THR A  51       9.335  -6.884   3.253  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.632  -7.121   2.559  1.00  0.00           C  
ATOM    740  C   THR A  51      11.530  -5.891   2.726  1.00  0.00           C  
ATOM    741  O   THR A  51      11.046  -4.781   2.812  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.262  -7.325   1.087  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.610  -8.578   0.935  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.528  -7.301   0.228  1.00  0.00           C  
ATOM    745  H   THR A  51       8.550  -6.603   2.741  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.116  -8.003   2.948  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.601  -6.534   0.769  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.020  -9.201   1.540  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.034  -8.252   0.304  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.184  -6.516   0.573  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.260  -7.118  -0.802  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.812  -6.130   2.770  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.785  -5.021   2.933  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.835  -4.164   1.666  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.716  -4.306   0.842  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.111  -5.740   3.169  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.934  -7.086   2.542  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.474  -7.436   2.671  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.535  -4.418   3.792  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.918  -5.211   2.685  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.303  -5.837   4.228  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.209  -7.049   1.500  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.539  -7.816   3.061  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.130  -7.962   1.795  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.303  -8.022   3.564  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.891  -3.275   1.506  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.879  -2.410   0.292  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.122  -0.948   0.682  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.221  -0.135   0.674  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.480  -2.590  -0.296  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.289  -4.050  -0.712  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.917  -4.222  -1.364  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      12.381  -4.444  -1.710  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.189  -3.178   2.182  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.622  -2.741  -0.416  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.738  -2.333   0.449  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.364  -1.950  -1.159  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.353  -4.683   0.161  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.188  -4.474  -0.609  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.963  -5.012  -2.099  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.630  -3.299  -1.846  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      12.203  -5.449  -2.060  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      13.345  -4.396  -1.226  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      12.365  -3.762  -2.548  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.337  -0.612   1.025  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.644   0.794   1.419  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.480   1.733   0.220  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.404   2.413  -0.179  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.100   0.764   1.881  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.993   0.308   0.725  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.075  -0.636   1.255  1.00  0.00           C  
ATOM    792  NE  ARG A  54      17.534  -2.005   1.032  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.967  -3.003   1.753  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.210  -2.833   3.024  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.159  -4.170   1.203  1.00  0.00           N  
ATOM    796  H   ARG A  54      15.048  -1.286   1.025  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.006   1.106   2.231  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.400   1.753   2.195  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.202   0.077   2.709  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.394  -0.212  -0.008  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.457   1.170   0.267  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.992  -0.505   0.700  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.242  -0.460   2.309  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.852  -2.157   0.345  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.062  -1.939   3.446  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      18.542  -3.598   3.576  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.974  -4.301   0.229  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.492  -4.935   1.755  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.309   1.776  -0.355  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.076   2.669  -1.527  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.675   2.427  -2.092  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.457   2.475  -3.286  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.145   2.285  -2.556  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.214   0.760  -2.705  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.125   0.285  -3.671  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.239   1.051  -4.990  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.126   0.010  -6.050  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.579   1.220  -0.013  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.193   3.703  -1.241  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.897   2.726  -3.510  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.106   2.657  -2.231  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.180   0.482  -3.094  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.067   0.295  -1.742  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.249  -0.771  -3.859  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.155   0.461  -3.234  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.435   1.762  -5.084  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      14.197   1.552  -5.052  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.168  -0.394  -6.039  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.822  -0.743  -5.871  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.309   0.438  -6.979  1.00  0.00           H  
ATOM    831  N   SER A  56      10.724   2.162  -1.239  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.336   1.909  -1.717  1.00  0.00           C  
ATOM    833  C   SER A  56       9.329   0.736  -2.720  1.00  0.00           C  
ATOM    834  O   SER A  56       9.446  -0.403  -2.326  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.905   3.214  -2.388  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.888   4.255  -1.420  1.00  0.00           O  
ATOM    837  H   SER A  56      10.926   2.125  -0.281  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.687   1.698  -0.872  1.00  0.00           H  
ATOM    839  HB2 SER A  56       9.600   3.456  -3.181  1.00  0.00           H  
ATOM    840  HB3 SER A  56       7.918   3.099  -2.802  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.456   3.919  -0.631  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.201   1.017  -4.006  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.189  -0.059  -5.067  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.766  -0.611  -5.280  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.537  -1.800  -5.373  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.189  -1.141  -4.608  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.484  -2.352  -3.980  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.487  -2.213  -3.299  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.966  -3.545  -4.191  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.115   1.952  -4.284  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.538   0.366  -5.997  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.749  -1.472  -5.465  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.866  -0.713  -3.885  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.766  -3.660  -4.745  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.527  -4.327  -3.798  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.809   0.259  -5.383  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.402  -0.197  -5.599  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.904   0.202  -6.993  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.768   1.366  -7.314  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.608   0.481  -4.472  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.128  -0.071  -3.174  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.374   0.329  -2.681  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.371  -1.020  -2.479  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.860  -0.222  -1.489  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       4.855  -1.564  -1.287  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.099  -1.166  -0.792  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.016   1.211  -5.324  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.343  -1.268  -5.484  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.744   1.544  -4.506  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.561   0.262  -4.555  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.959   1.062  -3.217  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.409  -1.328  -2.861  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.817   0.083  -1.102  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.269  -2.295  -0.752  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.474  -1.590   0.127  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.624  -0.777  -7.816  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.119  -0.490  -9.200  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.602  -0.656  -9.209  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.083  -1.752  -9.259  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.787  -1.493 -10.171  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.558  -2.598  -9.430  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.828  -2.010  -8.807  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.859  -2.100  -9.877  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.142  -3.254 -10.418  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.018  -4.349  -9.718  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.545  -3.314 -11.658  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.730  -1.700  -7.514  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.379   0.521  -9.482  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.022  -1.948 -10.784  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.473  -0.959 -10.811  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       4.939  -3.023  -8.655  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       5.830  -3.374 -10.131  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.672  -0.979  -8.533  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       7.126  -2.590  -7.945  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.327  -1.292 -10.178  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.708  -4.303  -8.769  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.235  -5.234 -10.131  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.639  -2.475 -12.194  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.761  -4.198 -12.071  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.894   0.435  -9.104  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.406   0.373  -9.035  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.250   0.367 -10.417  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.263   0.902 -11.380  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.025   1.635  -8.262  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.108   2.851  -9.187  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.403   1.496  -7.729  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.347   1.298  -9.021  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.092  -0.489  -8.480  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.712   1.766  -7.436  1.00  0.00           H  
ATOM    910 HG11 VAL A  60      -0.889   3.190  -9.428  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.624   2.579 -10.095  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.646   3.645  -8.690  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.391   0.938  -6.804  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.009   0.975  -8.455  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.818   2.477  -7.552  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.397  -0.252 -10.493  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.152  -0.339 -11.773  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.485  -1.049 -11.513  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.670  -1.668 -10.483  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.268  -1.170 -12.705  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.278  -2.631 -12.249  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.295  -3.439 -13.098  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.241  -2.941 -14.067  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -0.035  -4.676 -12.771  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.772  -0.668  -9.689  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.315   0.644 -12.188  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.648  -1.107 -13.713  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.257  -0.790 -12.676  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.986  -2.686 -11.212  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.273  -3.037 -12.365  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.468  -5.078 -11.990  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       0.594  -5.202 -13.309  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.415  -0.966 -12.423  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.731  -1.640 -12.202  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.683  -1.334 -13.362  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.868  -1.151 -13.171  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.267  -1.044 -10.898  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.882  -2.147 -10.033  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.911  -2.522  -8.910  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.188  -1.639  -9.417  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.254  -0.459 -13.247  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.595  -2.705 -12.094  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.458  -0.581 -10.359  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.019  -0.303 -11.124  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.082  -3.017 -10.642  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.743  -1.664  -8.275  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.972  -2.842  -9.336  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.332  -3.325  -8.322  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.871  -2.465  -9.289  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.632  -0.902 -10.070  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.981  -1.191  -8.456  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.173  -1.277 -14.561  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.052  -0.981 -15.729  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.304  -1.252 -17.037  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.264  -0.424 -17.924  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.389   0.505 -15.600  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -8.353   0.900 -16.692  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.668   0.422 -16.672  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -7.932   1.747 -17.724  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.562   0.791 -17.684  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -8.826   2.116 -18.736  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -10.142   1.638 -18.716  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.214  -1.426 -14.694  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.955  -1.569 -15.680  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.841   0.689 -14.637  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.483   1.087 -15.691  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.993  -0.231 -15.875  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.917   2.117 -17.740  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -11.578   0.421 -17.668  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -8.502   2.770 -19.532  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -10.832   1.921 -19.496  1.00  0.00           H  
ATOM    972  N   GLU A  64      -5.711  -2.408 -17.163  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -4.967  -2.731 -18.415  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.845  -2.456 -19.638  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.690  -3.250 -20.000  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -4.645  -4.222 -18.310  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -3.129  -4.424 -18.366  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -2.813  -5.920 -18.396  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -3.698  -6.698 -18.077  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -1.694  -6.262 -18.736  1.00  0.00           O  
ATOM    981  H   GLU A  64      -5.755  -3.064 -16.436  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.054  -2.160 -18.469  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.024  -4.608 -17.375  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -5.109  -4.749 -19.132  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -2.736  -3.957 -19.256  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -2.675  -3.975 -17.493  1.00  0.00           H  
ATOM    987  N   ASP A  65      -5.652  -1.335 -20.278  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -6.476  -1.009 -21.478  1.00  0.00           C  
ATOM    989  C   ASP A  65      -5.747  -1.438 -22.753  1.00  0.00           C  
ATOM    990  O   ASP A  65      -4.849  -0.722 -23.168  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.647   0.509 -21.442  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -7.314   0.979 -22.735  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -8.529   0.894 -22.816  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -6.600   1.417 -23.622  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -6.096  -2.475 -23.293  1.00  0.00           O  
ATOM    996  H   ASP A  65      -4.965  -0.707 -19.971  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.439  -1.490 -21.415  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -7.265   0.782 -20.600  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -5.677   0.977 -21.344  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.999   0.429   1.334  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.661  -8.926   0.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.763  -7.112  -8.651  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.642  -5.909  -8.727  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.977  -5.410  -7.318  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.198  -5.554  -6.397  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.906  -6.384  -9.443  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.521  -7.068 -10.758  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.781  -5.852 -11.876  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.123  -5.814 -13.090  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.346  -7.971  -8.716  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.249  -7.108  -7.747  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.085  -7.096  -9.438  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.165  -5.129  -9.299  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.434  -7.087  -8.817  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.543  -5.537  -9.650  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.809  -7.855 -10.559  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.404  -7.488 -11.216  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.658  -6.752 -13.063  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.713  -5.664 -14.076  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.796  -5.002 -12.855  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.130  -4.822  -7.144  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.510  -4.314  -5.794  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.362  -5.428  -4.749  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.280  -5.688  -4.262  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.972  -3.884  -5.932  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.074  -2.730  -6.931  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.211  -2.636  -7.787  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.014  -1.961  -6.823  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.743  -4.714  -7.900  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.901  -3.464  -5.527  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.560  -4.718  -6.287  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.345  -3.563  -4.970  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.438  -6.090  -4.402  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.352  -7.185  -3.391  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.410  -6.788  -2.251  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.273  -5.626  -1.924  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.795  -8.387  -4.154  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.661  -8.654  -5.388  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.863  -8.775  -5.227  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.104  -8.735  -6.470  1.00  0.00           O  
ATOM     40  H   ASP A   3     -13.302  -5.869  -4.808  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.332  -7.418  -3.005  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.783  -8.178  -4.466  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.802  -9.255  -3.511  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.759  -7.743  -1.646  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.825  -7.416  -0.530  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.823  -6.349  -0.980  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.640  -5.345  -0.321  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.109  -8.730  -0.213  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.323  -8.584   1.092  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -9.219  -7.960   2.163  1.00  0.00           C  
ATOM     51  OE1 GLN A   4     -10.355  -8.356   2.329  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -8.752  -6.990   2.902  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.881  -8.675  -1.925  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.375  -7.077   0.334  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.837  -9.520  -0.105  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.430  -8.973  -1.017  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.995  -9.557   1.425  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.464  -7.951   0.926  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -7.836  -6.670   2.769  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -9.319  -6.583   3.591  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.181  -6.564  -2.102  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.189  -5.571  -2.618  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.414  -4.945  -1.457  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.718  -5.624  -0.730  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.356  -7.383  -2.610  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.496  -6.071  -3.279  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.707  -4.798  -3.165  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.525  -3.651  -1.289  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.797  -2.963  -0.186  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.722  -3.843   1.074  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.729  -4.133   1.690  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.623  -1.702   0.094  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.171  -1.051   1.707  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.085  -3.122  -1.895  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.807  -2.684  -0.507  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.428  -0.959  -0.659  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.670  -1.937   0.090  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.519  -4.216   1.425  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.293  -5.040   2.630  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.095  -4.156   3.876  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.197  -4.622   4.994  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.003  -5.783   2.296  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.283  -4.923   1.294  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.268  -3.923   0.730  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.097  -5.741   2.775  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.398  -5.900   3.182  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.231  -6.749   1.868  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.474  -4.398   1.780  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.892  -5.541   0.499  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.950  -2.917   0.946  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.380  -4.067  -0.336  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.798  -2.891   3.699  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.580  -2.000   4.887  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.827  -1.153   5.181  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.461  -1.310   6.206  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.397  -1.106   4.498  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.544  -0.805   5.730  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.067  -0.984   5.376  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.677  -0.399   6.526  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.338  -1.177   7.338  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       2.099  -2.122   6.862  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.237  -1.007   8.629  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.708  -2.531   2.792  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.319  -2.591   5.750  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.790  -1.617   3.765  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.761  -0.178   4.080  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.715   0.215   6.046  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.812  -1.481   6.529  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.173  -2.031   5.276  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.167  -0.453   4.462  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.669   0.570   6.673  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.176  -2.252   5.873  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.605  -2.720   7.484  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.654  -0.282   8.994  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.745  -1.603   9.251  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.191  -0.262   4.296  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.413   0.578   4.555  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.645  -0.038   3.888  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.413   0.660   3.261  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.177   1.998   3.975  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.657   2.157   2.975  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.673  -0.158   3.473  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.581   0.652   5.618  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.029   2.262   3.362  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -6.118   2.698   4.793  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.803  -1.343   3.988  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.956  -2.050   3.328  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.133  -1.099   3.065  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.049  -0.969   3.851  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.346  -3.176   4.296  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.173  -2.621   5.455  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.010  -3.525   6.679  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.200  -4.481   6.768  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.605  -5.845   6.682  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.137  -1.869   4.479  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.628  -2.482   2.396  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.927  -3.917   3.767  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.450  -3.637   4.686  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.835  -1.625   5.695  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.216  -2.587   5.166  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.098  -4.095   6.586  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.966  -2.917   7.572  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.711  -4.360   7.710  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -11.879  -4.312   5.943  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -9.819  -5.838   6.003  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.331  -6.520   6.366  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.251  -6.128   7.617  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.103  -0.406   1.963  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.205   0.547   1.674  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.978   1.213   0.320  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.889   1.461  -0.437  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.090   1.578   2.812  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.374   2.086   3.131  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.159   2.733   2.395  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.349  -0.495   1.339  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.164   0.055   1.711  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.677   1.095   3.683  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.785   1.485   3.757  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.156   2.353   2.253  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.152   3.487   3.167  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.511   3.170   1.466  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.755   1.534   0.051  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.400   2.232  -1.208  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.127   1.657  -2.437  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.235   2.053  -2.738  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.879   2.085  -1.295  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.378   1.525  -0.088  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.278   3.462  -1.496  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.054   1.341   0.706  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.641   3.280  -1.112  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.603   1.460  -2.119  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.286   2.234   0.552  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.306   3.482  -1.056  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.910   4.202  -1.024  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.201   3.673  -2.548  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.524   0.761  -3.173  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.196   0.226  -4.387  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.633  -0.210  -4.073  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.462  -0.312  -4.954  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.321  -0.944  -4.827  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.671  -2.191  -4.014  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.223  -1.989  -2.569  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.527  -3.254  -1.764  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.651  -2.803  -0.347  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.625   0.455  -2.947  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.204   0.978  -5.161  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.472  -1.137  -5.873  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.287  -0.688  -4.661  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.738  -2.353  -4.040  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.165  -3.048  -4.434  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.163  -1.791  -2.552  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.754  -1.151  -2.138  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.456  -3.693  -2.093  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.720  -3.963  -1.865  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.945  -3.296   0.236  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.606  -3.025   0.003  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.491  -1.777  -0.288  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.947  -0.436  -2.825  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.338  -0.822  -2.478  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.197   0.441  -2.553  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.241   0.467  -3.174  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.246  -1.399  -1.060  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.097  -2.643  -0.968  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.034  -3.609  -1.979  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.947  -2.831   0.128  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -14.821  -4.763  -1.895  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.735  -3.985   0.212  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.672  -4.951  -0.799  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.448  -6.089  -0.716  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.284  -0.322  -2.120  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.705  -1.567  -3.161  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.219  -1.655  -0.846  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.587  -0.676  -0.344  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -13.377  -3.464  -2.825  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.996  -2.086   0.907  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -14.772  -5.509  -2.675  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.392  -4.130   1.058  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.849  -6.238  -1.575  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.723   1.505  -1.968  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.446   2.804  -2.040  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.969   3.552  -3.279  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.708   3.803  -4.208  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.022   3.564  -0.787  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.086   3.405   0.291  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.519   2.529   1.401  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.333   1.188   0.775  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.190   0.237   1.028  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.232  -0.308   2.212  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -16.007  -0.169   0.095  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.855   1.460  -1.513  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.515   2.657  -2.055  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.088   3.163  -0.426  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.891   4.610  -1.024  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.346   4.372   0.692  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.964   2.936  -0.132  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.572   2.918   1.730  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.215   2.471   2.228  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.567   1.021   0.171  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.606   0.003   2.928  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.889  -1.038   2.404  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -15.978   0.250  -0.813  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.664  -0.898   0.287  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.709   3.890  -3.281  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.102   4.612  -4.430  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.079   3.708  -5.666  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.330   2.753  -5.715  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.669   4.880  -3.981  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.519   6.303  -3.459  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.470   7.056  -3.407  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.339   6.699  -3.067  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.148   3.657  -2.512  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.616   5.538  -4.629  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.403   4.182  -3.192  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.009   4.745  -4.822  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.575   6.080  -3.115  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.212   7.608  -2.728  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.890   4.036  -6.630  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.941   3.238  -7.870  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.834   3.683  -8.832  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.434   2.950  -9.715  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.317   3.562  -8.440  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.675   4.913  -7.887  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.829   5.159  -6.658  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.863   2.183  -7.652  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.277   3.606  -9.517  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.038   2.821  -8.121  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.471   5.675  -8.624  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.722   4.932  -7.622  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.291   6.090  -6.750  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.446   5.164  -5.772  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.339   4.879  -8.668  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.260   5.371  -9.573  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.893   5.230  -8.897  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.148   6.182  -8.776  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.588   6.845  -9.815  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.743   6.939 -10.640  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.677   5.455  -7.951  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.277   4.832 -10.507  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.771   7.332  -8.866  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.760   7.324 -10.308  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.956   7.868 -10.746  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.558   4.048  -8.458  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.239   3.841  -7.793  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.769   2.400  -8.010  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.445   1.614  -8.644  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.499   4.146  -6.309  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.597   2.856  -5.481  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.219   2.486  -4.951  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.533   3.088  -4.310  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.174   3.293  -8.568  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.512   4.534  -8.186  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.691   4.752  -5.926  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.425   4.694  -6.218  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.971   2.046  -6.085  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -5.508   3.248  -5.232  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -5.916   1.538  -5.371  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -6.257   2.407  -3.875  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -8.469   4.120  -3.998  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.238   2.454  -3.502  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.546   2.860  -4.603  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.624   2.039  -7.496  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.149   0.641  -7.698  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.182   0.210  -6.609  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.931   0.918  -5.654  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.440   0.655  -9.048  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -5.467   0.928 -10.135  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.820   0.797 -11.513  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.518   2.189 -12.070  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.852   2.783 -12.363  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.082   2.679  -6.985  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.991  -0.036  -7.733  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.692   1.433  -9.057  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -3.971  -0.303  -9.222  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -6.270   0.218 -10.040  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -5.849   1.926 -10.014  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -3.903   0.240 -11.425  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.495   0.279 -12.180  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.001   2.786 -11.334  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.930   2.111 -12.975  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.247   3.194 -11.495  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.490   2.040 -12.719  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.750   3.527 -13.081  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.644  -0.965  -6.758  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.694  -1.494  -5.753  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.328  -1.706  -6.402  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.227  -2.232  -7.493  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.308  -2.828  -5.320  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.485  -2.589  -4.361  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.543  -1.693  -5.021  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.124  -3.932  -4.001  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.872  -1.507  -7.540  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.614  -0.828  -4.920  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.662  -3.358  -6.192  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.556  -3.421  -4.826  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.125  -2.115  -3.463  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.520  -1.833  -6.091  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.343  -0.657  -4.787  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.522  -1.959  -4.647  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.096  -4.586  -4.860  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.149  -3.775  -3.703  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.577  -4.384  -3.186  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.271  -1.293  -5.754  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.067  -1.472  -6.368  1.00  0.00           C  
ATOM    344  C   MET A  22       1.682  -2.795  -5.945  1.00  0.00           C  
ATOM    345  O   MET A  22       1.773  -3.121  -4.779  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.958  -0.306  -5.904  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.156   0.780  -5.171  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.060   2.348  -5.238  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.764   3.386  -4.518  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.358  -0.862  -4.880  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.979  -1.455  -7.429  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.714  -0.695  -5.252  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.431   0.137  -6.762  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.194   0.898  -5.647  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.016   0.489  -4.141  1.00  0.00           H  
ATOM    356  HE1 MET A  22       1.174   4.357  -4.276  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.388   2.923  -3.621  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.043   3.497  -5.230  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.132  -3.544  -6.901  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.779  -4.843  -6.598  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.255  -4.578  -6.368  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.724  -3.484  -6.608  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.554  -5.673  -7.848  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.481  -6.890  -7.841  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.101  -6.130  -7.884  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.062  -3.235  -7.829  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.331  -5.313  -5.740  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.758  -5.064  -8.711  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.508  -6.561  -7.897  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.257  -7.518  -8.690  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.333  -7.450  -6.929  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.884  -6.563  -8.848  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.459  -5.277  -7.717  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.937  -6.863  -7.110  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.006  -5.521  -5.885  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.426  -5.187  -5.652  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.343  -6.394  -5.613  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.115  -7.323  -4.878  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.428  -4.501  -4.303  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.207  -3.033  -4.563  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.430  -2.394  -3.887  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       6.880  -2.468  -5.530  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.642  -6.403  -5.663  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.754  -4.482  -6.396  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       5.629  -4.887  -3.690  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.380  -4.654  -3.814  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       7.518  -2.990  -6.050  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       6.729  -1.542  -5.754  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.412  -6.323  -6.366  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.452  -7.401  -6.393  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.943  -8.736  -5.813  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.626  -9.651  -6.548  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.613  -6.807  -5.569  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.081  -5.955  -4.408  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.488  -7.915  -5.000  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.558  -5.515  -6.901  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.786  -7.554  -7.407  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.212  -6.180  -6.214  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.105  -6.305  -4.116  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.013  -4.924  -4.721  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.757  -6.032  -3.568  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      10.972  -8.399  -4.187  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.409  -7.482  -4.636  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.708  -8.634  -5.773  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.856  -8.863  -4.513  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.364 -10.145  -3.918  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.944 -10.469  -4.407  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.439 -11.553  -4.191  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.356  -9.890  -2.411  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.317  -8.451  -2.059  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.111  -8.118  -3.927  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.037 -10.953  -4.150  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.960 -10.755  -1.901  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.363  -9.701  -2.072  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.293  -9.537  -5.045  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.905  -9.782  -5.525  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.942  -8.995  -4.638  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.059  -7.795  -4.494  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.710  -8.664  -5.196  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.808  -9.445  -6.546  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.682 -10.838  -5.465  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.003  -9.658  -4.025  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.055  -8.938  -3.130  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.525  -7.678  -3.821  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.642  -7.529  -5.021  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.899  -8.615  -1.897  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.287  -9.930  -1.265  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.558 -10.221  -0.743  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.565 -11.091  -1.138  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.534 -11.512  -0.355  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.351 -12.080  -0.568  1.00  0.00           N  
ATOM    432  H   HIS A  28       2.931 -10.629  -4.141  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.237  -9.585  -2.855  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.774  -8.074  -2.198  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.322  -8.022  -1.203  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.539 -11.218  -1.445  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.386 -12.032   0.056  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.089 -13.003  -0.365  1.00  0.00           H  
ATOM    439  N   THR A  29       0.918  -6.781  -3.091  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.363  -5.560  -3.745  1.00  0.00           C  
ATOM    441  C   THR A  29       0.139  -4.446  -2.725  1.00  0.00           C  
ATOM    442  O   THR A  29       0.270  -4.645  -1.533  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.955  -6.054  -4.359  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.020  -5.643  -5.718  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.185  -5.506  -3.600  1.00  0.00           C  
ATOM    446  H   THR A  29       0.808  -6.920  -2.127  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.021  -5.222  -4.524  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.961  -7.134  -4.310  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.675  -4.750  -5.775  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.060  -4.447  -3.409  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.292  -6.026  -2.662  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.073  -5.656  -4.196  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.202  -3.271  -3.183  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.431  -2.162  -2.214  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.320  -1.061  -2.794  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.882  -0.233  -3.566  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.967  -1.621  -1.910  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.029  -1.024  -0.506  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       0.218  -1.879   0.471  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.487  -0.973  -0.045  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.301  -3.124  -4.153  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.876  -2.558  -1.323  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.670  -2.418  -1.977  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.220  -0.860  -2.631  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.630  -0.028  -0.533  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.446  -1.585   1.484  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.459  -2.915   0.333  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -0.828  -1.732   0.284  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.009  -0.200  -0.588  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.957  -1.927  -0.234  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.522  -0.757   1.013  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.559  -1.033  -2.398  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.488   0.022  -2.890  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.808   1.391  -2.830  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.711   1.532  -2.325  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.687  -0.073  -1.933  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.727   1.312  -0.747  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.879  -1.701  -1.755  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.814  -0.188  -3.900  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.590  -0.081  -2.513  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.623  -0.992  -1.390  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.460   2.401  -3.319  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.851   3.756  -3.264  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.804   4.230  -1.809  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.813   4.758  -1.362  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.751   4.650  -4.129  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.142   4.781  -3.504  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.134   5.898  -2.459  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -4.095   6.515  -2.287  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.166   6.118  -1.848  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.351   2.270  -3.706  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.854   3.731  -3.675  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.304   5.629  -4.217  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.847   4.211  -5.112  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.857   5.023  -4.276  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.419   3.849  -3.043  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.866   4.034  -1.075  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.894   4.464   0.358  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.867   3.695   1.192  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.583   4.069   2.312  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.318   4.168   0.868  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.229   5.070   0.253  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.642   3.608  -1.465  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.701   5.523   0.430  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.601   3.135   0.639  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.352   4.315   1.934  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.845   5.373   0.924  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.295   2.633   0.688  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.298   1.916   1.526  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.052   2.619   1.430  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.629   3.024   2.421  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.175   0.511   0.958  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.484  -0.558   1.609  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.508   2.315  -0.220  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.628   1.873   2.553  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.224   0.536  -0.123  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.223   0.121   1.264  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.562   2.756   0.239  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.879   3.422   0.059  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.979   4.651   0.978  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.049   5.020   1.414  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.927   3.788  -1.434  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.670   5.110  -1.643  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.649   2.676  -2.193  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.078   2.414  -0.543  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.674   2.729   0.287  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.923   3.876  -1.816  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.347   5.276  -0.819  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.956   5.919  -1.693  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.229   5.065  -2.566  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.379   3.108  -2.861  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       1.931   2.105  -2.761  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.144   2.026  -1.490  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.877   5.275   1.306  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.966   6.459   2.231  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.267   5.976   3.654  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.387   6.061   4.119  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.373   7.237   2.194  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.451   6.497   1.415  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.173   6.103   0.301  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.540   6.350   1.942  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.017   4.954   0.968  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.766   7.108   1.903  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.722   7.387   3.203  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.209   8.200   1.735  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.287   5.461   4.347  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.535   4.970   5.736  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.774   4.081   5.769  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.550   4.116   6.699  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.713   4.163   6.096  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.752   5.086   6.734  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.757   5.536   5.672  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -2.488   4.334   7.844  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.609   5.391   3.955  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.649   5.790   6.418  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.126   3.720   5.203  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.446   3.383   6.795  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.257   5.952   7.150  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.729   5.659   6.125  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.814   4.791   4.892  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.436   6.476   5.248  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -3.546   4.548   7.784  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -2.111   4.652   8.805  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.329   3.273   7.727  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.954   3.282   4.763  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.130   2.367   4.724  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.456   3.135   4.807  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.333   2.787   5.573  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.016   1.662   3.370  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.659   0.276   3.447  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.021   0.377   4.135  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.753  -0.663   4.248  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.307   3.272   4.029  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.066   1.641   5.517  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.974   1.558   3.107  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.518   2.250   2.617  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.790  -0.114   2.447  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.893   0.782   5.128  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.667   1.026   3.563  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.466  -0.606   4.201  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       1.928  -0.982   3.629  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.373  -0.143   5.114  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       3.321  -1.526   4.565  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.634   4.142   3.996  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.937   4.880   4.005  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.954   6.034   5.008  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.992   6.367   5.546  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.111   5.397   2.574  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.751   4.296   1.603  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.852   2.957   2.004  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.300   4.609   0.317  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.493   1.937   1.127  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.947   3.582  -0.564  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.040   2.249  -0.153  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.933   4.389   3.357  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.733   4.196   4.230  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.463   6.244   2.413  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.139   5.694   2.420  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.199   2.717   2.997  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.230   5.640   0.003  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.579   0.904   1.432  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.603   3.816  -1.560  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.758   1.456  -0.825  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.844   6.663   5.266  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.880   7.798   6.234  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.483   7.337   7.564  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.989   8.133   8.329  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.433   8.253   6.414  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.994   9.047   5.183  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.530   7.041   6.581  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.004   6.401   4.826  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.466   8.608   5.827  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.361   8.880   7.289  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.136   8.447   4.297  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.585   9.948   5.106  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       1.950   9.308   5.277  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.073   7.064   7.559  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.109   6.135   6.475  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.761   7.068   5.826  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.457   6.059   7.843  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.061   5.580   9.127  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.547   5.288   8.913  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.323   5.265   9.848  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.335   4.285   9.536  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.998   4.144   8.811  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.048   3.290   9.652  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.862   2.114  10.069  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       4.071   1.135   9.232  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.860   1.310   8.206  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.491  -0.019   9.420  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.059   5.422   7.210  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.938   6.328   9.895  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.960   3.439   9.295  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.158   4.302  10.601  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.564   5.121   8.656  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.164   3.667   7.857  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.718   3.838  10.522  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.201   2.974   9.059  1.00  0.00           H  
ATOM    639  HE  ARG A  41       4.240   2.076  10.972  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       5.303   2.194   8.062  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       5.021   0.559   7.565  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       2.888  -0.154  10.205  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.651  -0.769   8.778  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.954   5.061   7.691  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.393   4.770   7.442  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.628   4.355   5.983  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.712   4.524   5.462  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.316   5.083   6.947  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.975   5.655   7.655  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.710   3.970   8.095  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.644   3.810   5.311  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.874   3.393   3.890  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.989   2.342   3.820  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.093   2.566   4.276  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.304   4.674   3.172  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.763   3.672   5.735  1.00  0.00           H  
ATOM    657  HA  ALA A  43       7.968   3.012   3.447  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.371   4.657   3.014  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.044   5.530   3.778  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       8.798   4.740   2.221  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.716   1.199   3.248  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.769   0.148   3.152  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.274  -1.155   3.788  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.024  -1.871   4.418  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.823   1.034   2.880  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.003  -0.030   2.113  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.658   0.484   3.667  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.017  -1.474   3.624  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.483  -2.736   4.217  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.248  -3.205   3.442  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.284  -2.479   3.301  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.102  -2.377   5.656  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.283  -1.696   6.349  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.451  -0.496   6.247  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.113  -2.413   7.055  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.426  -0.886   3.108  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.242  -3.503   4.217  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.255  -1.708   5.646  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.841  -3.278   6.193  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.977  -3.380   7.138  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.873  -1.985   7.503  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.265  -4.410   2.940  1.00  0.00           N  
ATOM    683  CA  CYS A  46       6.084  -4.911   2.177  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.843  -4.899   3.061  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.906  -5.205   4.235  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.416  -6.351   1.788  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.164  -6.993   0.637  1.00  0.00           S  
ATOM    688  H   CYS A  46       8.049  -4.983   3.063  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.925  -4.316   1.291  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.387  -6.381   1.315  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.427  -6.965   2.675  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.751  -4.566   2.450  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.445  -4.530   3.158  1.00  0.00           C  
ATOM    694  C   PRO A  47       2.062  -5.917   3.675  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.106  -6.071   4.408  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.484  -4.077   2.061  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.168  -4.473   0.793  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.610  -4.185   1.044  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.460  -3.810   3.958  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.534  -4.574   2.145  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.363  -3.017   2.110  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.033  -5.526   0.605  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.807  -3.890  -0.039  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.239  -4.783   0.419  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.815  -3.131   0.905  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.786  -6.929   3.291  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.431  -8.299   3.763  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.671  -9.096   4.198  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.788  -9.480   5.344  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.719  -9.004   2.588  1.00  0.00           C  
ATOM    711  CG  GLU A  48       1.804  -8.191   1.286  1.00  0.00           C  
ATOM    712  CD  GLU A  48       0.722  -8.682   0.323  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.400  -9.858   0.374  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.233  -7.874  -0.450  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.545  -6.792   2.689  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.746  -8.224   4.593  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       2.179  -9.962   2.431  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.681  -9.150   2.843  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.644  -7.145   1.495  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.780  -8.326   0.837  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.587  -9.375   3.306  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.784 -10.176   3.714  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.892  -9.274   4.279  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.045  -9.656   4.327  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.228 -10.924   2.447  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.305  -9.895   1.413  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.480  -9.081   2.377  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.494 -10.894   4.465  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.758 -11.821   2.733  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.354 -11.197   1.882  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.529  -8.100   4.734  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.517  -7.147   5.339  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.930  -7.358   4.783  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.846  -7.689   5.509  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.584  -7.845   4.696  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.204  -6.136   5.128  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.535  -7.294   6.409  1.00  0.00           H  
ATOM    738  N   THR A  51       9.122  -7.148   3.513  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.481  -7.311   2.929  1.00  0.00           C  
ATOM    740  C   THR A  51      11.260  -6.008   3.126  1.00  0.00           C  
ATOM    741  O   THR A  51      10.676  -4.948   3.209  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.234  -7.594   1.440  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.861  -8.954   1.282  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.500  -7.323   0.619  1.00  0.00           C  
ATOM    745  H   THR A  51       8.380  -6.864   2.945  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.998  -8.139   3.389  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.437  -6.961   1.082  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.491  -9.494   1.767  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.149  -8.185   0.665  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.015  -6.462   1.012  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.225  -7.139  -0.409  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.555  -6.124   3.201  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.404  -4.925   3.392  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.412  -4.071   2.121  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.417  -3.956   1.448  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.788  -5.507   3.674  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.767  -6.864   3.046  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.346  -7.357   3.119  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.067  -4.349   4.238  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.552  -4.900   3.216  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.951  -5.586   4.740  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.076  -6.800   2.014  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.422  -7.532   3.589  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.087  -7.908   2.230  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.201  -7.964   4.003  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.301  -3.467   1.786  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.259  -2.622   0.561  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.327  -1.527   0.661  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.369  -0.772   1.611  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.852  -2.020   0.546  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.854  -3.041  -0.020  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.746  -4.236   0.927  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.477  -2.385  -0.151  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.495  -3.565   2.341  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.414  -3.225  -0.320  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.564  -1.761   1.553  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.849  -1.131  -0.067  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.189  -3.383  -0.991  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      10.704  -4.730   0.995  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.011  -4.930   0.548  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.446  -3.893   1.905  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       7.874  -2.947  -0.850  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.591  -1.373  -0.507  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.990  -2.375   0.814  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.203  -1.450  -0.306  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.285  -0.421  -0.261  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.719   0.990  -0.462  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.447   1.963  -0.445  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.218  -0.787  -1.416  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.671  -0.699  -0.947  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.332  -2.073  -1.070  1.00  0.00           C  
ATOM    792  NE  ARG A  54      19.209  -1.972  -2.268  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.874  -2.578  -3.374  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.836  -2.171  -4.053  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      19.578  -3.592  -3.802  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.158  -2.079  -1.056  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.821  -0.481   0.672  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.008  -1.795  -1.743  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.060  -0.101  -2.236  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      18.205   0.010  -1.562  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.698  -0.375   0.083  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.925  -2.285  -0.194  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.580  -2.838  -1.213  1.00  0.00           H  
ATOM    804  HE  ARG A  54      20.038  -1.451  -2.226  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      17.297  -1.396  -3.725  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.579  -2.636  -4.901  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      20.373  -3.904  -3.283  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      19.321  -4.055  -4.650  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.436   1.113  -0.655  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.840   2.460  -0.861  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.363   2.289  -1.219  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.878   1.183  -1.346  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.678   3.090  -1.996  1.00  0.00           C  
ATOM    814  CG  LYS A  55      12.804   3.581  -3.166  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.175   2.401  -3.931  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.056   1.149  -3.831  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.380   1.545  -4.394  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.860   0.321  -0.671  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.938   3.048   0.039  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.229   3.929  -1.595  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.380   2.358  -2.362  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.021   4.216  -2.786  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.418   4.151  -3.846  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.204   2.183  -3.517  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.063   2.672  -4.970  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.162   0.852  -2.801  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.627   0.348  -4.411  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.432   2.579  -4.480  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.497   1.115  -5.334  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.137   1.214  -3.765  1.00  0.00           H  
ATOM    831  N   SER A  56      10.639   3.359  -1.355  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.192   3.231  -1.674  1.00  0.00           C  
ATOM    833  C   SER A  56       8.974   2.530  -3.029  1.00  0.00           C  
ATOM    834  O   SER A  56       8.555   3.144  -3.991  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.673   4.666  -1.727  1.00  0.00           C  
ATOM    836  OG  SER A  56       7.368   4.674  -2.289  1.00  0.00           O  
ATOM    837  H   SER A  56      11.039   4.244  -1.225  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.694   2.694  -0.882  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.648   5.075  -0.725  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.327   5.264  -2.339  1.00  0.00           H  
ATOM    841  HG  SER A  56       7.456   4.749  -3.242  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.233   1.247  -3.109  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.018   0.509  -4.397  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.573   0.015  -4.461  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.210  -0.894  -3.751  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.976  -0.692  -4.336  1.00  0.00           C  
ATOM    847  CG  ASN A  57       9.706  -1.491  -3.065  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.035  -1.059  -1.981  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.116  -2.652  -3.155  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.557   0.766  -2.318  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.252   1.134  -5.244  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.826  -1.337  -5.195  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.992  -0.340  -4.326  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       8.852  -2.999  -4.033  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       8.937  -3.176  -2.349  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.737   0.609  -5.284  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.299   0.157  -5.370  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.716   0.539  -6.737  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.345   1.672  -6.972  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.565   0.872  -4.206  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.192   0.435  -2.897  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.331   1.081  -2.397  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.645  -0.650  -2.200  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.922   0.637  -1.204  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.236  -1.091  -1.010  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.373  -0.448  -0.513  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.047   1.354  -5.840  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.238  -0.918  -5.242  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.643   1.936  -4.321  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.520   0.603  -4.200  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.750   1.919  -2.930  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.767  -1.149  -2.583  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.799   1.130  -0.820  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.812  -1.928  -0.475  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.828  -0.788   0.405  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.625  -0.413  -7.641  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.057  -0.116  -8.994  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.565  -0.397  -8.970  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.130  -1.529  -9.014  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.773  -1.047  -9.969  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.796  -2.473  -9.414  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.875  -3.469 -10.574  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.148  -3.142 -11.275  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.184  -2.166 -12.141  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       5.423  -2.205 -13.199  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       6.983  -1.152 -11.947  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.919  -1.324  -7.423  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.242   0.913  -9.260  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.254  -1.041 -10.917  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.780  -0.696 -10.110  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.658  -2.597  -8.777  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.897  -2.653  -8.844  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.908  -4.481 -10.200  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.032  -3.338 -11.238  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.958  -3.659 -11.085  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       4.812  -2.982 -13.348  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       5.452  -1.457 -13.863  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.566  -1.123 -11.137  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       7.011  -0.405 -12.612  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.792   0.638  -8.853  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.313   0.489  -8.747  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.375   0.393 -10.106  1.00  0.00           C  
ATOM    903  O   VAL A  60      -0.290   1.267 -10.946  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.118   1.744  -7.998  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.086   2.945  -8.947  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.536   1.557  -7.456  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.198   1.525  -8.784  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.061  -0.368  -8.160  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.570   1.913  -7.175  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.818   2.913  -9.538  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.107   3.858  -8.371  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.944   2.912  -9.599  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -2.095   0.920  -8.125  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.023   2.518  -7.383  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.490   1.101  -6.478  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.076  -0.694 -10.292  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.826  -0.944 -11.551  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.988  -1.894 -11.233  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.111  -2.376 -10.123  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.822  -1.612 -12.492  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.515  -3.024 -11.993  1.00  0.00           C  
ATOM    922  CD  GLN A  61       1.000  -3.207 -11.883  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.757  -2.423 -12.419  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.475  -4.216 -11.206  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.118  -1.361  -9.574  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.184  -0.020 -11.975  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.242  -1.667 -13.485  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.089  -1.031 -12.517  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.965  -3.169 -11.022  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.917  -3.747 -12.689  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.864  -4.849 -10.774  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.445  -4.341 -11.131  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.842  -2.175 -12.177  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.979  -3.101 -11.887  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.547  -3.671 -13.189  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.607  -3.284 -13.640  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.024  -2.242 -11.171  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.480  -2.944  -9.888  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.508  -2.619  -8.752  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.879  -2.454  -9.509  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.738  -1.784 -13.070  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.655  -3.899 -11.239  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.592  -1.289 -10.919  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.874  -2.092 -11.821  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -6.502  -4.013 -10.050  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.278  -1.564  -8.765  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.599  -3.187  -8.880  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.962  -2.874  -7.805  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.208  -1.715 -10.225  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.849  -2.011  -8.523  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.565  -3.287  -9.508  1.00  0.00           H  
ATOM    952  N   PHE A  63      -4.849  -4.593 -13.794  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -5.345  -5.196 -15.064  1.00  0.00           C  
ATOM    954  C   PHE A  63      -5.123  -6.710 -15.045  1.00  0.00           C  
ATOM    955  O   PHE A  63      -4.642  -7.290 -15.999  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.507  -4.544 -16.166  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.339  -4.403 -17.418  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -5.726  -5.543 -18.133  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.722  -3.132 -17.866  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.497  -5.413 -19.294  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.492  -3.003 -19.028  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.879  -4.143 -19.742  1.00  0.00           C  
ATOM    963  H   PHE A  63      -3.999  -4.892 -13.410  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.389  -4.967 -15.209  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.181  -3.568 -15.839  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -3.644  -5.160 -16.373  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -5.432  -6.523 -17.788  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.423  -2.253 -17.314  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -6.796  -6.292 -19.845  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.788  -2.023 -19.372  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.474  -4.042 -20.638  1.00  0.00           H  
ATOM    972  N   GLU A  64      -5.469  -7.355 -13.963  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.276  -8.831 -13.878  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.680  -9.499 -15.195  1.00  0.00           C  
ATOM    975  O   GLU A  64      -6.604  -9.074 -15.859  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -6.195  -9.286 -12.743  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -5.388 -10.097 -11.727  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -5.965 -11.509 -11.628  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -6.884 -11.700 -10.849  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -5.478 -12.378 -12.333  1.00  0.00           O  
ATOM    981  H   GLU A  64      -5.853  -6.867 -13.205  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.251  -9.064 -13.636  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -6.621  -8.422 -12.255  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -6.988  -9.900 -13.146  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -4.359 -10.152 -12.046  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -5.441  -9.616 -10.760  1.00  0.00           H  
ATOM    987  N   ASP A  65      -4.993 -10.540 -15.577  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -5.336 -11.234 -16.852  1.00  0.00           C  
ATOM    989  C   ASP A  65      -5.391 -12.748 -16.629  1.00  0.00           C  
ATOM    990  O   ASP A  65      -6.258 -13.381 -17.209  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -4.205 -10.875 -17.816  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -2.858 -11.178 -17.156  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -2.526 -10.505 -16.195  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -2.182 -12.080 -17.624  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -4.564 -13.248 -15.886  1.00  0.00           O  
ATOM    996  H   ASP A  65      -4.251 -10.865 -15.027  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.277 -10.873 -17.237  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -4.301 -11.458 -18.718  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -4.259  -9.823 -18.058  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.514   0.484   1.390  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.012  -8.936  -0.229  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -6.194  -5.469  -8.926  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.382  -6.223  -8.430  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.009  -5.499  -7.234  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.674  -4.370  -6.934  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.838  -7.587  -8.007  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.760  -8.508  -9.225  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.890 -10.232  -8.689  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.430 -10.246  -7.619  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.548  -5.281  -8.135  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.505  -4.567  -9.343  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.702  -6.034  -9.647  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.107  -6.344  -9.220  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.851  -7.466  -7.586  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.494  -8.023  -7.266  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.571  -8.279  -9.902  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.817  -8.358  -9.731  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.944 -11.210  -7.689  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.729 -10.069  -6.599  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.747  -9.469  -7.933  1.00  0.00           H  
ATOM     20  N   ASP A   2      -8.917  -6.140  -6.550  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -9.567  -5.492  -5.374  1.00  0.00           C  
ATOM     22  C   ASP A   2      -9.929  -6.556  -4.324  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.062  -7.145  -3.711  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -10.821  -4.822  -5.942  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -11.546  -5.797  -6.871  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -11.334  -6.990  -6.727  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.299  -5.334  -7.711  1.00  0.00           O  
ATOM     28  H   ASP A   2      -9.173  -7.050  -6.810  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -8.913  -4.745  -4.946  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -11.478  -4.544  -5.132  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -10.537  -3.939  -6.496  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.198  -6.813  -4.113  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.595  -7.843  -3.105  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.723  -7.724  -1.850  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.003  -6.947  -0.960  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.368  -9.186  -3.800  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.461  -9.409  -4.847  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.276  -8.519  -5.024  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.464 -10.467  -5.454  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.888  -6.336  -4.616  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.637  -7.733  -2.850  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.404  -9.182  -4.285  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.402  -9.980  -3.068  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.664  -8.483  -1.773  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.778  -8.402  -0.578  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.591  -7.486  -0.881  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.504  -7.667  -0.367  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.304  -9.836  -0.334  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.688  -9.939   1.063  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -6.839 -11.209   1.153  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.075 -12.052   1.995  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -5.853 -11.381   0.317  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.448  -9.102  -2.502  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.327  -8.042   0.277  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.144 -10.510  -0.406  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -7.565 -10.102  -1.076  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.064  -9.077   1.245  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.475  -9.978   1.801  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.662 -10.702  -0.363  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -5.304 -12.192   0.367  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.793  -6.504  -1.717  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.682  -5.577  -2.062  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.280  -4.770  -0.828  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.613  -5.122   0.287  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.677  -6.381  -2.122  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -5.831  -6.148  -2.405  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.002  -4.904  -2.843  1.00  0.00           H  
ATOM     68  N   CYS A   6      -5.563  -3.694  -1.033  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.106  -2.833   0.094  1.00  0.00           C  
ATOM     70  C   CYS A   6      -4.949  -3.631   1.395  1.00  0.00           C  
ATOM     71  O   CYS A   6      -5.878  -3.742   2.172  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.176  -1.754   0.257  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.814  -0.846   1.757  1.00  0.00           S  
ATOM     74  H   CYS A   6      -5.318  -3.447  -1.945  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.167  -2.367  -0.161  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.155  -1.081  -0.581  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.147  -2.193   0.332  1.00  0.00           H  
ATOM     78  N   PRO A   7      -3.768  -4.142   1.595  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -3.470  -4.916   2.815  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.070  -3.976   3.961  1.00  0.00           C  
ATOM     81  O   PRO A   7      -2.684  -4.414   5.027  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.293  -5.788   2.395  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -1.627  -5.056   1.265  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -2.612  -4.057   0.704  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.308  -5.532   3.096  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -1.602  -5.904   3.216  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.647  -6.754   2.061  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -0.755  -4.536   1.630  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.342  -5.758   0.497  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.196  -3.064   0.728  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -2.889  -4.328  -0.305  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.152  -2.687   3.750  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.769  -1.730   4.832  1.00  0.00           C  
ATOM     94  C   ARG A   8      -3.951  -0.832   5.210  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.395  -0.823   6.341  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.631  -0.891   4.244  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -0.744  -0.373   5.376  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.722  -0.652   5.041  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.500   0.152   6.024  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.711  -0.310   7.226  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       2.235  -1.495   7.388  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.399   0.413   8.267  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.461  -2.350   2.883  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.415  -2.267   5.698  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.042  -1.501   3.577  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.044  -0.054   3.698  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -0.890   0.690   5.491  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.006  -0.875   6.297  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.944  -1.701   5.163  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.941  -0.334   4.030  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.856   1.029   5.767  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.475  -2.048   6.591  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.396  -1.849   8.310  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.997   1.321   8.143  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.560   0.058   9.188  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.464  -0.074   4.279  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.624   0.826   4.614  1.00  0.00           C  
ATOM    118  C   CYS A   9      -6.953   0.251   4.105  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.762   0.975   3.571  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.374   2.207   3.954  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -3.939   2.239   2.825  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.088  -0.097   3.370  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -5.679   0.953   5.685  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.262   2.488   3.401  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.211   2.936   4.730  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.156  -1.046   4.231  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.415  -1.701   3.722  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.575  -0.690   3.558  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.402  -0.489   4.423  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -8.718  -2.826   4.735  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.771  -2.398   5.759  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.796  -3.400   6.916  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -8.671  -3.074   7.900  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -8.121  -4.397   8.308  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.460  -1.602   4.637  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.209  -2.149   2.761  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.076  -3.694   4.202  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -7.808  -3.085   5.255  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.529  -1.418   6.138  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.742  -2.371   5.282  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.746  -3.338   7.425  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.659  -4.399   6.529  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -7.905  -2.488   7.417  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -9.066  -2.547   8.758  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -7.338  -4.657   7.675  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -8.870  -5.117   8.247  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -7.771  -4.342   9.285  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.612  -0.048   2.420  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.667   0.969   2.116  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.306   1.626   0.785  1.00  0.00           C  
ATOM    151  O   THR A  11     -10.322   2.834   0.654  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.589   2.005   3.243  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.755   2.816   3.218  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.356   2.878   3.033  1.00  0.00           C  
ATOM    155  H   THR A  11      -8.922  -0.233   1.748  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.643   0.524   2.080  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.516   1.510   4.196  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.543   3.654   3.635  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.718   2.413   2.292  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.818   2.976   3.963  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.660   3.852   2.683  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.909   0.849  -0.183  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.471   1.456  -1.466  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.246   0.929  -2.672  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.449   1.019  -2.722  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.006   1.071  -1.532  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.875  -0.345  -1.516  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.322   1.670  -0.317  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.849  -0.119  -0.047  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.551   2.526  -1.409  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.560   1.469  -2.425  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.752  -0.731  -1.593  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -6.667   2.464  -0.633  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.754   0.906   0.191  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.073   2.068   0.349  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.568   0.395  -3.656  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.285  -0.105  -4.857  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.567  -0.824  -4.426  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.546  -0.850  -5.146  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.271  -1.012  -5.563  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.396  -2.458  -5.088  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.684  -2.602  -3.746  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.362  -3.698  -2.919  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.305  -3.213  -1.513  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.595   0.330  -3.611  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.536   0.726  -5.498  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.424  -0.963  -6.627  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.280  -0.653  -5.340  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.435  -2.724  -4.976  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -8.934  -3.112  -5.813  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.650  -2.863  -3.915  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -8.734  -1.663  -3.211  1.00  0.00           H  
ATOM    193  HE2 LYS A  13     -10.388  -3.820  -3.228  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.824  -4.630  -3.021  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.326  -2.957  -1.273  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.636  -3.964  -0.874  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.914  -2.376  -1.409  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.592  -1.355  -3.230  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -12.838  -2.003  -2.742  1.00  0.00           C  
ATOM    200  C   TYR A  14     -13.806  -0.899  -2.309  1.00  0.00           C  
ATOM    201  O   TYR A  14     -14.958  -0.877  -2.693  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.417  -2.887  -1.565  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -13.474  -3.942  -1.335  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.740  -3.578  -0.860  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -13.188  -5.286  -1.601  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.718  -4.556  -0.649  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -14.167  -6.265  -1.390  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.431  -5.900  -0.915  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.396  -6.865  -0.710  1.00  0.00           O  
ATOM    210  H   TYR A  14     -10.810  -1.292  -2.644  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.275  -2.597  -3.510  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -11.478  -3.366  -1.793  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.306  -2.286  -0.679  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.961  -2.542  -0.655  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -12.213  -5.568  -1.968  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.694  -4.274  -0.283  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -13.946  -7.302  -1.594  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.194  -7.317   0.113  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.322   0.042  -1.546  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.172   1.190  -1.114  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.023   2.304  -2.154  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.943   2.655  -2.866  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.591   1.633   0.230  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.122   0.748   1.363  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.002  -0.731   0.982  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -12.542  -1.031   0.979  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.026  -1.757   1.933  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -12.520  -1.698   3.140  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -11.014  -2.541   1.681  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.380   0.017  -1.290  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.204   0.891  -1.007  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.518   1.557   0.192  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.870   2.660   0.417  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.549   0.933   2.259  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.159   0.987   1.548  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.498  -1.345   1.714  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.421  -0.900   0.007  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -11.969  -0.696   0.252  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.297  -1.097   3.333  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.124  -2.254   3.870  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -10.634  -2.587   0.757  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -10.618  -3.097   2.411  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.830   2.828  -2.246  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.512   3.896  -3.233  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.492   3.313  -4.649  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.686   2.454  -4.951  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.107   4.348  -2.830  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.143   5.772  -2.282  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.197   6.360  -2.141  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.018   6.351  -1.966  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.117   2.490  -1.665  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.208   4.716  -3.158  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.739   3.690  -2.063  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.445   4.301  -3.680  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.170   5.870  -2.084  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.018   7.264  -1.614  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.377   3.797  -5.475  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.450   3.313  -6.874  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.268   3.851  -7.684  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.484   3.100  -8.227  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.770   3.884  -7.382  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.029   5.085  -6.528  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.380   4.829  -5.190  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.473   2.234  -6.903  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.679   4.179  -8.415  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.563   3.157  -7.265  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.593   5.962  -6.980  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.094   5.223  -6.403  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.901   5.722  -4.823  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.111   4.466  -4.480  1.00  0.00           H  
ATOM    271  N   SER A  18     -12.126   5.146  -7.761  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.985   5.724  -8.528  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.670   5.415  -7.808  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.932   6.305  -7.433  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.244   7.230  -8.555  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.134   7.886  -9.155  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.764   5.739  -7.310  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.968   5.332  -9.533  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -12.143   7.429  -9.123  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.370   7.593  -7.548  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.462   8.413  -9.888  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.380   4.160  -7.604  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -8.124   3.787  -6.899  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.397   2.680  -7.659  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.985   1.963  -8.443  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.586   3.270  -5.540  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.432   3.327  -4.543  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -7.990   3.638  -3.154  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.697   1.983  -4.526  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.993   3.460  -7.908  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.486   4.647  -6.771  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -9.399   3.882  -5.180  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.922   2.248  -5.641  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -6.742   4.102  -4.830  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -8.101   4.705  -3.045  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -7.314   3.270  -2.398  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.952   3.162  -3.040  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.959   1.968  -5.312  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.403   1.183  -4.684  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.207   1.851  -3.573  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.127   2.524  -7.419  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.368   1.450  -8.113  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.404   0.790  -7.131  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.097   1.334  -6.089  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.606   2.150  -9.243  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.030   3.475  -8.736  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.974   4.619  -9.113  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.479   5.287 -10.398  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.296   6.721 -10.041  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.675   3.106  -6.772  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.046   0.715  -8.517  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.801   1.516  -9.581  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.282   2.342 -10.064  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.928   3.436  -7.662  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.062   3.642  -9.185  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.968   4.229  -9.273  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.996   5.346  -8.314  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.537   4.860 -10.707  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.217   5.184 -11.183  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -4.027   6.798  -9.040  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.187   7.235 -10.202  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.545   7.134 -10.630  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.934  -0.384  -7.443  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.006  -1.075  -6.507  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.622  -1.231  -7.135  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.482  -1.661  -8.262  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.650  -2.440  -6.260  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.731  -2.314  -5.182  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.646  -1.123  -5.491  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.569  -3.595  -5.153  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.199  -0.814  -8.285  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.936  -0.531  -5.582  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.097  -2.796  -7.176  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.894  -3.139  -5.933  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.263  -2.169  -4.220  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.829  -1.075  -6.553  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.175  -0.208  -5.166  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.582  -1.247  -4.969  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.159  -4.309  -5.851  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.587  -3.365  -5.428  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.550  -4.014  -4.158  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.596  -0.889  -6.403  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.778  -1.021  -6.940  1.00  0.00           C  
ATOM    344  C   MET A  22       1.430  -2.276  -6.346  1.00  0.00           C  
ATOM    345  O   MET A  22       1.093  -2.700  -5.264  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.548   0.249  -6.512  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.610   1.358  -6.000  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.566   2.797  -5.425  1.00  0.00           S  
ATOM    349  CE  MET A  22       3.111   2.496  -6.325  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.731  -0.554  -5.495  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.744  -1.093  -8.010  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.231  -0.010  -5.735  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.105   0.624  -7.351  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.054   1.660  -6.791  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.032   0.985  -5.177  1.00  0.00           H  
ATOM    356  HE1 MET A  22       2.932   2.577  -7.388  1.00  0.00           H  
ATOM    357  HE2 MET A  22       3.475   1.507  -6.098  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.849   3.226  -6.023  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.351  -2.881  -7.043  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.004  -4.116  -6.501  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.517  -4.069  -6.735  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.003  -3.250  -7.484  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.373  -5.267  -7.285  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.213  -6.532  -7.103  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       0.954  -5.517  -6.768  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.609  -2.529  -7.920  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.788  -4.226  -5.450  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.335  -5.008  -8.334  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       2.739  -7.356  -7.617  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.292  -6.762  -6.052  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.199  -6.371  -7.513  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.959  -6.368  -6.103  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.297  -5.717  -7.602  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.606  -4.645  -6.235  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.270  -4.937  -6.101  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.752  -4.912  -6.306  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.447  -6.096  -5.635  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.850  -6.854  -4.900  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.223  -3.638  -5.621  1.00  0.00           C  
ATOM    380  CG  ASN A  24       7.860  -2.708  -6.646  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       9.065  -2.567  -6.703  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       7.086  -2.070  -7.463  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.867  -5.594  -5.497  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.991  -4.869  -7.354  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.381  -3.145  -5.163  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.949  -3.888  -4.862  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       6.121  -2.204  -7.405  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       7.460  -1.449  -8.117  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.731  -6.206  -5.862  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.548  -7.283  -5.231  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.720  -8.564  -4.987  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.267  -9.185  -5.929  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.045  -6.625  -3.941  1.00  0.00           C  
ATOM    394  CG1 VAL A  25       8.858  -6.214  -3.062  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      10.971  -7.580  -3.186  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.173  -5.546  -6.435  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.393  -7.513  -5.860  1.00  0.00           H  
ATOM    398  HB  VAL A  25      10.601  -5.735  -4.202  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       8.052  -6.920  -3.184  1.00  0.00           H  
ATOM    400 HG12 VAL A  25       8.517  -5.232  -3.356  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.165  -6.192  -2.028  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      10.490  -7.909  -2.280  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.888  -7.066  -2.941  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.191  -8.433  -3.810  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.522  -8.987  -3.757  1.00  0.00           N  
ATOM    406  CA  CYS A  26       7.733 -10.236  -3.525  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.500 -10.268  -4.433  1.00  0.00           C  
ATOM    408  O   CYS A  26       5.978 -11.320  -4.746  1.00  0.00           O  
ATOM    409  CB  CYS A  26       7.327 -10.204  -2.046  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.732  -8.555  -1.596  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.892  -8.501  -2.997  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.351 -11.100  -3.713  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       6.545 -10.926  -1.874  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.182 -10.454  -1.435  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.032  -9.129  -4.867  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.841  -9.106  -5.759  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.585  -9.344  -4.927  1.00  0.00           C  
ATOM    418  O   GLY A  27       2.810 -10.240  -5.197  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.465  -8.290  -4.608  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.771  -8.142  -6.242  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.934  -9.881  -6.507  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.382  -8.553  -3.912  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.179  -8.739  -3.059  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.034  -7.851  -3.550  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.228  -8.260  -4.359  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.632  -8.343  -1.650  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.722  -9.586  -0.819  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       3.848  -9.913  -0.072  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       1.847 -10.633  -0.661  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       3.616 -11.123   0.482  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       2.414 -11.598   0.157  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.022  -7.840  -3.709  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.876  -9.775  -3.065  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.600  -7.870  -1.698  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.915  -7.667  -1.213  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       0.866 -10.696  -1.108  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.334 -11.663   1.080  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.014 -12.448   0.439  1.00  0.00           H  
ATOM    439  N   THR A  29       0.960  -6.642  -3.071  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.128  -5.722  -3.509  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.026  -4.420  -2.712  1.00  0.00           C  
ATOM    442  O   THR A  29       0.355  -4.417  -1.559  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.441  -6.468  -3.203  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.825  -7.226  -4.342  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.558  -5.474  -2.866  1.00  0.00           C  
ATOM    446  H   THR A  29       1.626  -6.332  -2.424  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.051  -5.524  -4.566  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.290  -7.131  -2.365  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.833  -6.637  -5.101  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.297  -4.496  -3.244  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.685  -5.425  -1.795  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.481  -5.802  -3.323  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.355  -3.316  -3.318  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.264  -2.021  -2.589  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.280  -1.034  -3.124  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.018  -0.313  -4.054  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.137  -1.504  -2.880  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.782  -1.073  -1.583  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.315  -2.307  -0.865  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.935  -0.118  -1.859  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.655  -3.336  -4.250  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.392  -2.168  -1.529  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.716  -2.283  -3.316  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.085  -0.666  -3.558  1.00  0.00           H  
ATOM    465  HG  LEU A  30       1.043  -0.578  -0.981  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.487  -2.941  -0.584  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.857  -2.005   0.019  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       2.973  -2.851  -1.525  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.838  -0.502  -1.408  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.703   0.845  -1.432  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.075  -0.023  -2.923  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.423  -0.963  -2.540  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.410   0.017  -3.037  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.741   1.389  -3.121  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.703   1.607  -2.529  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.530  -0.035  -2.000  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.430   1.351  -0.842  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.628  -1.533  -1.769  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.782  -0.281  -3.999  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.471  -0.009  -2.505  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.450  -0.949  -1.454  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.312   2.326  -3.822  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.647   3.661  -3.869  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.550   4.178  -2.427  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.578   4.791  -2.031  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.535   4.547  -4.774  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.225   5.664  -3.975  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.400   5.083  -3.196  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.450   3.873  -3.065  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.230   5.856  -2.745  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.165   2.158  -4.293  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.657   3.565  -4.297  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.920   4.992  -5.542  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.289   3.931  -5.240  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -3.520   6.106  -3.287  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.584   6.422  -4.656  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.561   3.913  -1.645  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.565   4.355  -0.220  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.509   3.594   0.603  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.188   3.990   1.705  1.00  0.00           O  
ATOM    501  CB  SER A  33      -4.987   4.073   0.306  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.928   4.391  -0.711  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.325   3.421  -2.001  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.373   5.413  -0.172  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.092   3.026   0.600  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.177   4.696   1.163  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.530   5.052  -0.361  1.00  0.00           H  
ATOM    508  N   CYS A  34      -1.936   2.526   0.087  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.892   1.814   0.889  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.448   2.499   0.657  1.00  0.00           C  
ATOM    511  O   CYS A  34       1.054   3.027   1.565  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.840   0.356   0.398  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.094  -0.635   1.259  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.166   2.218  -0.814  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.146   1.841   1.938  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.002   0.308  -0.674  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.134  -0.048   0.626  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.903   2.520  -0.563  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.190   3.200  -0.857  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.199   4.572  -0.154  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.237   5.117   0.157  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.208   3.341  -2.397  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.532   4.776  -2.796  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.268   2.428  -3.006  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.389   2.105  -1.287  1.00  0.00           H  
ATOM    526  HA  VAL A  35       3.021   2.597  -0.527  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.241   3.066  -2.794  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.292   5.166  -2.133  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.639   5.376  -2.717  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.893   4.791  -3.811  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.866   1.996  -2.224  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.900   3.003  -3.667  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.782   1.644  -3.566  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.041   5.138   0.080  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.981   6.480   0.740  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.179   6.363   2.254  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.897   7.135   2.835  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.411   7.038   0.379  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.371   6.954   1.575  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.070   7.554   2.593  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.388   6.294   1.448  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.214   4.689  -0.190  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.743   7.126   0.332  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.311   8.071   0.078  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.818   6.468  -0.442  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.545   5.418   2.893  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.709   5.276   4.374  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.913   4.384   4.694  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.498   4.449   5.762  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.585   4.612   4.849  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.130   5.366   6.063  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.061   5.415   7.156  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.503   6.792   5.651  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.042   4.803   2.403  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.815   6.237   4.836  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.316   4.638   4.054  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.384   3.586   5.121  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.006   4.857   6.439  1.00  0.00           H  
ATOM    559 HD11 LEU A  37       0.715   6.107   6.868  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.364   4.431   7.288  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.509   5.741   8.083  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.557   6.836   5.418  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.930   7.077   4.781  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.285   7.469   6.463  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.270   3.551   3.766  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.411   2.612   3.958  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.728   3.359   4.162  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.491   3.062   5.052  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.452   1.827   2.639  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.186   0.492   2.812  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.406   0.672   3.720  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.235  -0.529   3.435  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.775   3.536   2.925  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.220   1.939   4.778  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.441   1.635   2.310  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.961   2.417   1.891  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.509   0.136   1.839  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.976   1.528   3.393  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       6.025  -0.212   3.670  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.078   0.826   4.737  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.978  -0.218   4.437  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.715  -1.496   3.469  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.339  -0.593   2.836  1.00  0.00           H  
ATOM    584  N   PHE A  39       5.015   4.287   3.303  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.312   5.029   3.382  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.233   6.246   4.275  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.117   6.501   5.069  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.544   5.491   1.955  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.224   4.351   1.024  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.423   3.034   1.460  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.693   4.597  -0.242  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.094   1.968   0.632  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.353   3.525  -1.069  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.555   2.211  -0.628  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.395   4.476   2.570  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.109   4.377   3.688  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.877   6.325   1.760  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.570   5.800   1.826  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.843   2.850   2.437  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.540   5.612  -0.578  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.248   0.953   0.970  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.943   3.710  -2.050  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.283   1.387  -1.252  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.207   7.025   4.118  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.098   8.259   4.931  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.547   7.988   6.361  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.087   8.852   7.023  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.625   8.639   4.886  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.276   9.163   3.493  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.777   7.408   5.203  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.518   6.806   3.445  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.692   9.048   4.496  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.427   9.408   5.612  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.596   8.449   2.748  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.777  10.106   3.327  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.207   9.306   3.418  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.737   7.687   5.193  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.037   7.025   6.175  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.957   6.645   4.464  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.315   6.800   6.863  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.726   6.521   8.270  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.071   5.040   8.479  1.00  0.00           C  
ATOM    623  O   ARG A  41       6.174   4.578   9.598  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.509   6.915   9.115  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.852   8.168   8.519  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.624   8.554   9.347  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.530  10.035   9.231  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.495  10.788   9.685  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.514  11.138  10.942  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.440  11.194   8.881  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.858   6.108   6.328  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.567   7.139   8.539  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       3.796   6.106   9.119  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.826   7.122  10.127  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       4.561   8.981   8.523  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.556   7.965   7.496  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       1.737   8.094   8.942  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.763   8.262  10.380  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.743  10.445   8.815  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.789  10.829  11.558  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.253  11.715  11.290  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.425  10.927   7.918  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.179  11.771   9.229  1.00  0.00           H  
ATOM    644  N   GLY A  42       6.253   4.284   7.428  1.00  0.00           N  
ATOM    645  CA  GLY A  42       6.590   2.838   7.616  1.00  0.00           C  
ATOM    646  C   GLY A  42       7.443   2.309   6.452  1.00  0.00           C  
ATOM    647  O   GLY A  42       7.656   1.120   6.329  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.165   4.662   6.529  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       7.140   2.721   8.539  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       5.675   2.266   7.674  1.00  0.00           H  
ATOM    651  N   ALA A  43       7.928   3.168   5.595  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.755   2.686   4.447  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.852   1.738   4.938  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.555   2.030   5.885  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.379   3.948   3.849  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.748   4.124   5.700  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.134   2.199   3.711  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.453   3.903   3.956  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.002   4.817   4.368  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.125   4.014   2.802  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.018   0.612   4.295  1.00  0.00           N  
ATOM    662  CA  GLY A  44      11.086  -0.328   4.730  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.546  -1.757   4.854  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.305  -2.693   5.000  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.453   0.394   3.525  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.886  -0.315   4.006  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.470  -0.009   5.689  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.252  -1.947   4.808  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.718  -3.339   4.941  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.341  -3.494   4.277  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.416  -2.753   4.544  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.608  -3.576   6.449  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.649  -4.609   6.892  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.421  -5.355   7.824  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.791  -4.686   6.264  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.641  -1.190   4.696  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.413  -4.045   4.516  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       8.781  -2.647   6.972  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.618  -3.940   6.683  1.00  0.00           H  
ATOM    680 HD21 ASN A  45      10.979  -4.085   5.513  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      11.459  -5.346   6.543  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.207  -4.482   3.432  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.901  -4.749   2.750  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.752  -4.607   3.751  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.894  -4.958   4.906  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.029  -6.207   2.303  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.828  -6.640   1.012  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.970  -5.072   3.257  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.764  -4.102   1.899  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.027  -6.371   1.926  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.866  -6.849   3.154  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.643  -4.115   3.276  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.451  -3.953   4.148  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.887  -5.315   4.530  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.963  -5.421   5.312  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.471  -3.196   3.264  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.888  -3.504   1.873  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.384  -3.668   1.902  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.691  -3.372   5.023  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.462  -3.533   3.424  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.547  -2.149   3.452  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.426  -4.419   1.536  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.610  -2.686   1.231  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.700  -4.418   1.196  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.873  -2.721   1.704  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.422  -6.357   3.969  1.00  0.00           N  
ATOM    707  CA  GLU A  48       1.902  -7.714   4.285  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.037  -8.666   4.696  1.00  0.00           C  
ATOM    709  O   GLU A  48       2.889  -9.442   5.618  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.209  -8.221   3.005  1.00  0.00           C  
ATOM    711  CG  GLU A  48       1.482  -7.302   1.805  1.00  0.00           C  
ATOM    712  CD  GLU A  48       0.530  -7.667   0.664  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       0.039  -8.784   0.664  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.309  -6.824  -0.188  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.153  -6.246   3.329  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.176  -7.649   5.080  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.578  -9.201   2.780  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.145  -8.273   3.174  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.320  -6.274   2.090  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.504  -7.431   1.477  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.163  -8.628   4.029  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.273  -9.555   4.413  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.534  -8.774   4.802  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.629  -9.300   4.795  1.00  0.00           O  
ATOM    725  CB  CYS A  49       5.493 -10.447   3.182  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.659  -9.697   2.008  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.275  -8.004   3.281  1.00  0.00           H  
ATOM    728  HA  CYS A  49       4.958 -10.167   5.244  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       5.875 -11.406   3.503  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       4.546 -10.592   2.693  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.372  -7.530   5.164  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.536  -6.692   5.586  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.786  -7.023   4.765  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.896  -6.856   5.231  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.471  -7.144   5.176  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.289  -5.650   5.450  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.740  -6.873   6.630  1.00  0.00           H  
ATOM    738  N   THR A  51       8.632  -7.476   3.551  1.00  0.00           N  
ATOM    739  CA  THR A  51       9.837  -7.790   2.730  1.00  0.00           C  
ATOM    740  C   THR A  51      10.836  -6.633   2.853  1.00  0.00           C  
ATOM    741  O   THR A  51      10.451  -5.502   3.074  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.306  -7.958   1.294  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.168  -9.342   1.011  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.264  -7.337   0.273  1.00  0.00           C  
ATOM    745  H   THR A  51       7.737  -7.600   3.178  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.287  -8.711   3.067  1.00  0.00           H  
ATOM    747  HB  THR A  51       8.343  -7.480   1.211  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.007  -9.769   1.203  1.00  0.00           H  
ATOM    749 HG21 THR A  51      10.507  -6.328   0.570  1.00  0.00           H  
ATOM    750 HG22 THR A  51       9.788  -7.322  -0.695  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.168  -7.927   0.221  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.090  -6.961   2.722  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.161  -5.942   2.840  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.132  -4.963   1.662  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.053  -4.902   0.873  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.444  -6.772   2.835  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.076  -8.040   2.136  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.627  -8.299   2.452  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.075  -5.410   3.774  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.221  -6.261   2.290  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.761  -6.975   3.849  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.201  -7.926   1.071  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      14.689  -8.852   2.499  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.124  -8.739   1.606  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.538  -8.933   3.324  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.089  -4.183   1.545  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.024  -3.199   0.429  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.143  -2.166   0.599  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.135  -2.198  -0.100  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.646  -2.546   0.558  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.564  -3.627   0.516  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       8.385  -3.205   1.392  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.084  -3.812  -0.924  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.359  -4.234   2.197  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.110  -3.699  -0.524  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.585  -2.016   1.498  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.497  -1.853  -0.257  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.971  -4.558   0.884  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.709  -3.132   2.420  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       7.596  -3.938   1.314  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.015  -2.245   1.063  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.275  -4.526  -0.944  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       9.901  -4.176  -1.527  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.740  -2.865  -1.313  1.00  0.00           H  
ATOM    785  N   ARG A  54      12.996  -1.269   1.545  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.052  -0.235   1.805  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.014   0.891   0.762  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.998   1.566   0.539  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.388  -0.981   1.740  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.240  -0.613   2.956  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.526   0.074   2.489  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.620  -0.865   2.863  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      19.553  -1.157   1.999  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.952  -0.258   1.140  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      20.090  -2.346   1.993  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.191  -1.285   2.104  1.00  0.00           H  
ATOM    797  HA  ARG A  54      13.922   0.178   2.793  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.206  -2.046   1.740  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.911  -0.705   0.835  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      15.686   0.059   3.594  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.488  -1.510   3.506  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.510   0.216   1.420  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.649   1.021   2.996  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.639  -1.264   3.758  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.542   0.654   1.145  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      20.668  -0.482   0.478  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      19.785  -3.035   2.651  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      20.805  -2.570   1.331  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.891   1.116   0.136  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.817   2.219  -0.871  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.397   2.355  -1.426  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.198   2.799  -2.539  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.794   1.825  -1.981  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.262   0.605  -2.732  1.00  0.00           C  
ATOM    815  CD  LYS A  55      14.069  -0.627  -2.326  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.215  -1.883  -2.505  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.191  -3.005  -2.560  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.101   0.573   0.333  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.131   3.149  -0.424  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.905   2.648  -2.670  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.754   1.588  -1.546  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.223   0.449  -2.485  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.359   0.766  -3.797  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.950  -0.701  -2.947  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      14.364  -0.532  -1.293  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.551  -2.010  -1.665  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.651  -1.825  -3.427  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      14.632  -3.128  -1.627  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.926  -2.791  -3.265  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.699  -3.881  -2.826  1.00  0.00           H  
ATOM    831  N   SER A  56      10.409   1.984  -0.656  1.00  0.00           N  
ATOM    832  CA  SER A  56       8.999   2.097  -1.133  1.00  0.00           C  
ATOM    833  C   SER A  56       8.896   1.707  -2.613  1.00  0.00           C  
ATOM    834  O   SER A  56       8.474   2.490  -3.441  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.638   3.569  -0.943  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.736   4.378  -1.343  1.00  0.00           O  
ATOM    837  H   SER A  56      10.592   1.636   0.241  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.351   1.482  -0.532  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.766   3.805  -1.541  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.419   3.757   0.095  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.131   4.754  -0.553  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.283   0.507  -2.955  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.209   0.079  -4.384  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.851  -0.568  -4.681  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.538  -1.623  -4.177  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.342  -0.938  -4.554  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.179  -2.072  -3.548  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.253  -1.860  -2.353  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.962  -3.280  -3.986  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.625  -0.111  -2.274  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.373   0.923  -5.036  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.317  -1.347  -5.553  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.290  -0.452  -4.391  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.903  -3.449  -4.950  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.867  -4.018  -3.355  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.042   0.071  -5.488  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.695  -0.491  -5.835  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.256   0.092  -7.191  1.00  0.00           C  
ATOM    859  O   PHE A  58       5.410   1.271  -7.440  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.752  -0.069  -4.693  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.261  -0.665  -3.401  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.203   0.011  -2.622  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.785  -1.917  -2.991  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.669  -0.564  -1.432  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.250  -2.489  -1.802  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.191  -1.813  -1.023  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.320   0.927  -5.874  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.742  -1.567  -5.883  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.696   1.008  -4.624  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.770  -0.458  -4.876  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.572   0.975  -2.936  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.058  -2.441  -3.593  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.396  -0.045  -0.830  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.880  -3.455  -1.487  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.550  -2.256  -0.105  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.725  -0.717  -8.076  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.302  -0.187  -9.407  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.788  -0.114  -9.451  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.107  -1.117  -9.439  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.838  -1.171 -10.456  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.707  -2.610  -9.956  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.456  -3.543 -11.143  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.452  -3.134 -12.172  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.728  -3.281 -11.941  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.221  -4.471 -11.728  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.514  -2.239 -11.926  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.603  -1.663  -7.865  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.726   0.791  -9.570  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.273  -1.059 -11.370  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.877  -0.951 -10.650  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.621  -2.903  -9.459  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.882  -2.678  -9.263  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.620  -4.570 -10.857  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       3.449  -3.410 -11.516  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.149  -2.755 -13.023  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.621  -5.270 -11.740  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.200  -4.582 -11.551  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.137  -1.327 -12.092  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.492  -2.351 -11.751  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.264   1.073  -9.459  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.790   1.251  -9.438  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.184   1.220 -10.840  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.751   1.703 -11.800  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.614   2.620  -8.798  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.194   3.692  -9.723  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.874   2.897  -8.566  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.848   1.857  -9.432  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.331   0.503  -8.817  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.146   2.632  -7.850  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       2.271   3.626  -9.721  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.893   4.670  -9.374  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.825   3.539 -10.727  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.175   3.754  -9.150  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.044   3.097  -7.519  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.451   2.035  -8.868  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.980   0.638 -10.943  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.680   0.534 -12.251  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.993  -0.229 -12.051  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.277  -0.710 -10.970  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.729  -0.255 -13.152  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.328  -1.557 -12.454  1.00  0.00           C  
ATOM    922  CD  GLN A  61       1.024  -2.030 -12.992  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.774  -1.255 -13.549  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       1.368  -3.279 -12.844  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.399   0.258 -10.142  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.865   1.513 -12.665  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.224  -0.487 -14.083  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.153   0.336 -13.349  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.250  -1.386 -11.391  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.076  -2.313 -12.643  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.763  -3.905 -12.393  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       2.231  -3.593 -13.184  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.798  -0.345 -13.070  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.084  -1.082 -12.909  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.573  -1.605 -14.261  1.00  0.00           C  
ATOM    936  O   LEU A  62      -5.646  -0.878 -15.232  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.060  -0.052 -12.339  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.762  -0.633 -11.109  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.721  -1.011 -10.051  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.715   0.411 -10.527  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.558   0.048 -13.934  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.964  -1.896 -12.213  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.519   0.839 -12.055  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.797   0.199 -13.089  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.319  -1.513 -11.395  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.023  -0.196  -9.924  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.188  -1.895 -10.368  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.218  -1.208  -9.113  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.200   0.008  -9.651  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.460   0.671 -11.263  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.156   1.295 -10.254  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.909  -2.864 -14.328  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.395  -3.444 -15.613  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.919  -3.593 -15.579  1.00  0.00           C  
ATOM    955  O   PHE A  63      -8.602  -3.314 -16.544  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.724  -4.814 -15.703  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.489  -5.167 -17.153  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -4.727  -4.319 -17.965  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.031  -6.343 -17.683  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -4.506  -4.648 -19.308  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -5.812  -6.673 -19.026  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -5.049  -5.825 -19.839  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.842  -3.430 -13.531  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.093  -2.827 -16.444  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.779  -4.788 -15.183  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.364  -5.558 -15.252  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -4.307  -3.412 -17.556  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.619  -6.997 -17.057  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -3.918  -3.995 -19.935  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.230  -7.580 -19.436  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -4.879  -6.077 -20.875  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.456  -4.028 -14.472  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.934  -4.195 -14.374  1.00  0.00           C  
ATOM    974  C   GLU A  64     -10.466  -4.929 -15.608  1.00  0.00           C  
ATOM    975  O   GLU A  64     -11.158  -4.361 -16.431  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -10.490  -2.773 -14.314  1.00  0.00           C  
ATOM    977  CG  GLU A  64     -11.961  -2.817 -13.895  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -12.087  -2.409 -12.427  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -11.138  -2.621 -11.690  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -13.130  -1.891 -12.063  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.886  -4.246 -13.705  1.00  0.00           H  
ATOM    982  HA  GLU A  64     -10.194  -4.732 -13.475  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -9.930  -2.197 -13.593  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -10.405  -2.312 -15.288  1.00  0.00           H  
ATOM    985  HG2 GLU A  64     -12.530  -2.131 -14.507  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -12.343  -3.819 -14.026  1.00  0.00           H  
ATOM    987  N   ASP A  65     -10.149  -6.189 -15.744  1.00  0.00           N  
ATOM    988  CA  ASP A  65     -10.638  -6.957 -16.926  1.00  0.00           C  
ATOM    989  C   ASP A  65     -12.007  -7.573 -16.625  1.00  0.00           C  
ATOM    990  O   ASP A  65     -12.099  -8.327 -15.670  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -9.593  -8.052 -17.145  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -9.679  -8.559 -18.585  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -10.783  -8.819 -19.036  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.640  -8.678 -19.213  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -12.939  -7.279 -17.356  1.00  0.00           O  
ATOM    996  H   ASP A  65      -9.591  -6.629 -15.070  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -10.692  -6.319 -17.793  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -8.607  -7.649 -16.965  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -9.779  -8.868 -16.462  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.068   0.539   1.270  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.439  -8.745   0.304  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -7.688  -6.202  -6.803  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.888  -5.622  -7.471  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.926  -5.204  -6.426  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.943  -5.708  -5.320  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.434  -6.746  -8.351  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.614  -6.831  -9.639  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.922  -5.361 -10.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.686  -5.645 -10.931  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.483  -5.670  -5.933  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.872  -6.145  -7.445  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.871  -7.197  -6.562  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.609  -4.778  -8.082  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.366  -7.684  -7.819  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.468  -6.543  -8.593  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.564  -6.887  -9.393  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.901  -7.714 -10.191  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.228  -5.477 -10.010  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.842  -6.661 -11.256  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.041  -4.966 -11.693  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.792  -4.290  -6.766  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.826  -3.845  -5.789  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.475  -5.061  -5.120  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.999  -4.974  -4.027  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.853  -3.075  -6.621  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.153  -2.929  -5.826  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.779  -3.942  -5.560  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.500  -1.806  -5.498  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.762  -3.896  -7.663  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.390  -3.194  -5.049  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.465  -2.095  -6.853  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.049  -3.612  -7.538  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.442  -6.194  -5.768  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -13.055  -7.414  -5.168  1.00  0.00           C  
ATOM     34  C   ASP A   3     -12.229  -7.890  -3.970  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.751  -8.454  -3.029  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.030  -8.460  -6.284  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -13.849  -7.957  -7.474  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.570  -6.864  -7.941  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.741  -8.671  -7.899  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.014  -6.243  -6.648  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -14.073  -7.217  -4.871  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.011  -8.629  -6.597  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.454  -9.384  -5.920  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.943  -7.666  -3.995  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.087  -8.107  -2.855  1.00  0.00           C  
ATOM     46  C   GLN A   4     -10.206  -7.117  -1.694  1.00  0.00           C  
ATOM     47  O   GLN A   4     -10.770  -7.422  -0.662  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.662  -8.123  -3.410  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.838  -9.182  -2.675  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.546 -10.536  -2.763  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -8.750 -11.060  -3.840  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -8.931 -11.129  -1.666  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.540  -7.209  -4.763  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -10.371  -9.097  -2.536  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -8.689  -8.359  -4.464  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.211  -7.152  -3.269  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.862  -9.258  -3.131  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.729  -8.898  -1.639  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -8.766 -10.707  -0.797  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -9.385 -11.996  -1.711  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.682  -5.931  -1.851  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -9.772  -4.929  -0.751  1.00  0.00           C  
ATOM     63  C   GLY A   5      -8.383  -4.671  -0.165  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.773  -5.555   0.401  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.233  -5.699  -2.690  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -10.177  -4.005  -1.134  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.421  -5.311   0.025  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.885  -3.464  -0.299  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.538  -3.125   0.250  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.233  -3.930   1.528  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.128  -4.292   2.266  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.647  -1.625   0.568  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.633  -1.214   2.012  1.00  0.00           S  
ATOM     74  H   CYS A   6      -8.399  -2.768  -0.766  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.777  -3.286  -0.494  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.318  -1.051  -0.282  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.677  -1.383   0.779  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.961  -4.150   1.755  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.503  -4.873   2.958  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.184  -3.882   4.089  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.682  -3.997   5.191  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.223  -5.545   2.481  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.718  -4.697   1.345  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.831  -3.766   0.912  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.223  -5.611   3.270  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.493  -5.567   3.275  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.435  -6.549   2.136  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.870  -4.117   1.672  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.429  -5.331   0.519  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.560  -2.738   1.096  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -4.062  -3.918  -0.133  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.336  -2.919   3.819  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.953  -1.922   4.869  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.143  -1.031   5.248  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.686  -1.124   6.331  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.845  -1.075   4.223  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -0.870  -0.598   5.297  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.558  -0.864   4.829  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.290  -1.309   6.047  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.361  -0.524   7.088  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.098   0.748   6.966  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.694  -1.014   8.251  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.940  -2.859   2.925  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.566  -2.424   5.741  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.310  -1.664   3.488  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.283  -0.216   3.739  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.001   0.462   5.461  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.056  -1.133   6.218  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.567  -1.646   4.084  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.996   0.041   4.430  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.718  -2.189   6.067  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       0.843   1.123   6.075  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.153   1.348   7.764  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       1.895  -1.989   8.344  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.748  -0.412   9.049  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.538  -0.163   4.361  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.693   0.758   4.657  1.00  0.00           C  
ATOM    118  C   CYS A   9      -6.982   0.251   4.007  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.615   0.970   3.266  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.354   2.142   4.058  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -3.936   2.114   2.906  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.076  -0.118   3.503  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -5.829   0.849   5.723  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.223   2.514   3.535  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.123   2.819   4.866  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.348  -0.986   4.245  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.580  -1.558   3.604  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.661  -0.485   3.406  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.512  -0.274   4.246  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.056  -2.653   4.564  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.638  -2.023   5.829  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.461  -2.984   7.006  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -7.970  -3.220   7.255  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -7.825  -3.238   8.738  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.796  -1.552   4.824  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.325  -2.000   2.654  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.817  -3.248   4.079  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.222  -3.286   4.828  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.122  -1.098   6.039  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.689  -1.824   5.677  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.908  -2.555   7.891  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.943  -3.924   6.779  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -7.664  -4.168   6.842  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -7.386  -2.415   6.827  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -6.818  -3.172   8.989  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -8.219  -4.125   9.112  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -8.335  -2.430   9.146  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.628   0.200   2.293  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.650   1.262   2.049  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.449   1.956   0.690  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.004   3.010   0.448  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.424   2.274   3.176  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.641   2.958   3.446  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.352   3.281   2.746  1.00  0.00           C  
ATOM    155  H   THR A  11      -8.932   0.020   1.631  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.636   0.851   2.123  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.094   1.761   4.065  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.158   2.417   4.046  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.169   3.983   3.545  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.695   3.813   1.865  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.439   2.752   2.509  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.646   1.423  -0.179  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.423   2.117  -1.472  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.269   1.481  -2.571  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.472   1.481  -2.480  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.927   1.973  -1.716  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.518   0.646  -1.418  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.207   2.956  -0.801  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.176   0.591   0.020  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.673   3.162  -1.374  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.692   2.207  -2.738  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.383   0.185  -2.249  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.934   3.624  -0.357  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.495   3.528  -1.374  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.697   2.413  -0.022  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.666   0.964  -3.607  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.476   0.349  -4.709  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.752  -0.310  -4.155  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.788  -0.283  -4.789  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.600  -0.689  -5.429  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -8.282  -0.980  -4.704  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.536  -1.557  -3.305  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.232  -2.916  -3.421  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.570  -3.603  -4.566  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.696   0.996  -3.668  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.754   1.114  -5.411  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.153  -1.594  -5.517  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.374  -0.325  -6.419  1.00  0.00           H  
ATOM    189  HG2 LYS A  13      -7.734  -1.703  -5.282  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -7.699  -0.077  -4.626  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.591  -1.686  -2.803  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.154  -0.883  -2.731  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.089  -3.487  -2.518  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.286  -2.782  -3.617  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -7.549  -3.414  -4.541  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -8.969  -3.248  -5.459  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -8.732  -4.628  -4.496  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.707  -0.860  -2.966  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -12.945  -1.457  -2.389  1.00  0.00           C  
ATOM    200  C   TYR A  14     -13.949  -0.329  -2.176  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.068  -0.369  -2.647  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.518  -2.092  -1.063  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -13.556  -3.105  -0.636  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.906  -2.742  -0.567  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -13.165  -4.409  -0.311  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.864  -3.683  -0.172  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -14.124  -5.350   0.083  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.474  -4.987   0.153  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.419  -5.914   0.541  1.00  0.00           O  
ATOM    210  H   TYR A  14     -10.884  -0.847  -2.446  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.350  -2.199  -3.043  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -11.568  -2.588  -1.194  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.422  -1.328  -0.306  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.209  -1.737  -0.816  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -12.125  -4.690  -0.365  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.907  -3.403  -0.118  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -13.822  -6.357   0.334  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.044  -5.475   1.122  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.520   0.704  -1.516  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.388   1.889  -1.307  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.176   2.818  -2.498  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.056   3.043  -3.304  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.864   2.515  -0.021  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.757   2.091   1.141  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.950   1.217   2.101  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.433   0.080   1.275  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -13.782  -1.141   1.576  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -15.042  -1.435   1.747  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -12.871  -2.064   1.717  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.595   0.721  -1.195  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.423   1.606  -1.207  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.862   2.167   0.160  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.860   3.592  -0.110  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.110   2.967   1.664  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.600   1.531   0.762  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.129   1.780   2.515  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.588   0.847   2.892  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.816   0.246   0.516  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -15.739  -0.725   1.646  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.310  -2.370   1.978  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -11.905  -1.837   1.594  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -13.138  -3.000   1.948  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.974   3.303  -2.632  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.622   4.163  -3.786  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.835   3.354  -5.071  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.405   2.227  -5.155  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.132   4.458  -3.580  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.927   5.929  -3.225  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.875   6.679  -3.102  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.711   6.372  -3.054  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.281   3.059  -1.983  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.199   5.074  -3.790  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.755   3.844  -2.768  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.590   4.228  -4.485  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.948   5.760  -3.153  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.558   7.311  -2.826  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.503   3.936  -6.023  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.763   3.219  -7.291  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.550   3.300  -8.223  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.833   2.335  -8.398  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.956   3.965  -7.878  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.898   5.346  -7.287  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.079   5.281  -6.017  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -14.022   2.187  -7.098  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.872   4.022  -8.952  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.878   3.473  -7.597  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.430   6.023  -7.984  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.898   5.686  -7.060  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.294   6.021  -6.034  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.713   5.419  -5.152  1.00  0.00           H  
ATOM    271  N   SER A  18     -12.312   4.438  -8.821  1.00  0.00           N  
ATOM    272  CA  SER A  18     -11.139   4.566  -9.736  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.846   4.414  -8.935  1.00  0.00           C  
ATOM    274  O   SER A  18      -9.079   5.345  -8.788  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.247   5.972 -10.326  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.025   6.304 -10.972  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.902   5.205  -8.669  1.00  0.00           H  
ATOM    278  HA  SER A  18     -11.188   3.828 -10.521  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -12.062   6.001 -11.038  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.436   6.681  -9.539  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.140   7.153 -11.405  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.613   3.251  -8.395  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -8.389   3.033  -7.577  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.634   1.790  -8.052  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.213   0.871  -8.597  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.927   2.808  -6.168  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.847   3.104  -5.137  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.767   2.023  -5.207  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.243   4.479  -5.419  1.00  0.00           C  
ATOM    290  H   LEU A  19     -10.257   2.522  -8.511  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.753   3.900  -7.604  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -9.774   3.456  -5.998  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.235   1.781  -6.072  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.288   3.101  -4.152  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -7.106   1.217  -5.841  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -6.575   1.643  -4.216  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -5.861   2.441  -5.613  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.242   4.364  -5.809  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.214   5.047  -4.505  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -7.853   5.000  -6.141  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.346   1.747  -7.838  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.567   0.554  -8.269  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.584   0.135  -7.174  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.387   0.834  -6.199  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.821   0.988  -9.534  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.290   2.414  -9.363  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.399   3.414  -9.694  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -5.106   4.070 -11.045  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.011   5.041 -10.772  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.893   2.495  -7.392  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.237  -0.261  -8.494  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.993   0.318  -9.710  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.495   0.954 -10.377  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.967   2.560  -8.343  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.456   2.568 -10.032  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.346   2.899  -9.744  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.440   4.173  -8.926  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.776   3.330 -11.759  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.985   4.582 -11.411  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.093   4.555 -10.833  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -4.130   5.438  -9.817  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.043   5.807 -11.473  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.972  -1.010  -7.328  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.009  -1.490  -6.296  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.600  -1.563  -6.878  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.383  -2.118  -7.937  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.491  -2.894  -5.926  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.409  -2.818  -4.709  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.478  -1.755  -4.950  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.083  -4.175  -4.497  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.149  -1.557  -8.122  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.030  -0.852  -5.429  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.032  -3.319  -6.757  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.638  -3.517  -5.696  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.829  -2.562  -3.834  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.029  -2.001  -5.845  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.012  -0.791  -5.072  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.153  -1.724  -4.109  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.328  -4.940  -4.393  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.712  -4.401  -5.345  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.685  -4.141  -3.600  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.637  -1.020  -6.192  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.755  -1.079  -6.711  1.00  0.00           C  
ATOM    344  C   MET A  22       1.528  -2.171  -5.978  1.00  0.00           C  
ATOM    345  O   MET A  22       1.205  -2.539  -4.869  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.392   0.305  -6.474  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.343   1.330  -6.025  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.085   2.980  -5.991  1.00  0.00           S  
ATOM    349  CE  MET A  22      -0.435   3.907  -5.666  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.826  -0.584  -5.335  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.734  -1.297  -7.758  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.156   0.220  -5.716  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.846   0.646  -7.392  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.487   1.323  -6.716  1.00  0.00           H  
ATOM    355  HG3 MET A  22      -0.010   1.074  -5.036  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.366   4.883  -6.127  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.567   4.023  -4.602  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -1.278   3.369  -6.076  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.539  -2.706  -6.598  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.322  -3.787  -5.944  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.730  -3.292  -5.612  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.268  -2.424  -6.270  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.351  -4.917  -6.983  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.652  -5.718  -6.871  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       2.163  -5.851  -6.744  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.778  -2.403  -7.498  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.822  -4.124  -5.050  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.278  -4.492  -7.972  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.690  -6.214  -5.912  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.496  -5.050  -6.964  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.690  -6.456  -7.659  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.524  -6.830  -6.464  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.578  -5.928  -7.648  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.547  -5.455  -5.950  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.333  -3.843  -4.599  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.709  -3.409  -4.232  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.671  -4.580  -4.400  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.520  -5.605  -3.768  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.655  -2.981  -2.757  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.227  -2.599  -2.347  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       4.773  -2.959  -1.278  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.498  -1.882  -3.155  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.884  -4.544  -4.083  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.017  -2.579  -4.846  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.998  -3.797  -2.139  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.304  -2.131  -2.614  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.865  -1.590  -4.015  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.583  -1.637  -2.904  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.656  -4.432  -5.247  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.641  -5.532  -5.471  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.941  -6.904  -5.380  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.373  -7.369  -6.347  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.718  -5.335  -4.390  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.089  -4.892  -3.061  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.490  -6.635  -4.188  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.749  -3.590  -5.741  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.089  -5.421  -6.447  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.404  -4.567  -4.721  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.638  -3.918  -3.186  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.857  -4.835  -2.304  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.337  -5.598  -2.754  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.244  -7.050  -3.223  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.548  -6.432  -4.235  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.221  -7.335  -4.963  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.952  -7.551  -4.242  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.261  -8.866  -4.137  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.814  -8.709  -4.578  1.00  0.00           C  
ATOM    408  O   CYS A  26       5.981  -8.201  -3.854  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.322  -9.252  -2.663  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.813  -7.838  -1.656  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.395  -7.175  -3.466  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.763  -9.608  -4.737  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.658 -10.083  -2.479  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.330  -9.533  -2.412  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.523  -9.130  -5.766  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.134  -9.008  -6.298  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.112  -9.313  -5.199  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.724 -10.447  -5.002  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.228  -9.521  -6.318  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.977  -8.005  -6.659  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.002  -9.705  -7.113  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.659  -8.311  -4.487  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.651  -8.567  -3.420  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.408  -7.689  -3.638  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.601  -7.980  -4.497  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.366  -8.283  -2.088  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.768  -9.612  -1.504  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.997  -9.867  -0.875  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.093 -10.810  -1.497  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.996 -11.173  -0.542  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.869 -11.785  -0.895  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.971  -7.400  -4.663  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.359  -9.606  -3.450  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.237  -7.677  -2.258  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.693  -7.778  -1.409  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.105 -10.966  -1.901  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.819 -11.666  -0.046  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.637 -12.728  -0.757  1.00  0.00           H  
ATOM    439  N   THR A  29       1.224  -6.626  -2.891  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.003  -5.787  -3.111  1.00  0.00           C  
ATOM    441  C   THR A  29       0.068  -4.489  -2.295  1.00  0.00           C  
ATOM    442  O   THR A  29       0.365  -4.497  -1.120  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.159  -6.663  -2.631  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.492  -7.603  -3.642  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.386  -5.796  -2.327  1.00  0.00           C  
ATOM    446  H   THR A  29       1.871  -6.386  -2.199  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.116  -5.565  -4.160  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.858  -7.188  -1.737  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.272  -7.216  -4.492  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.212  -4.785  -2.670  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.566  -5.787  -1.264  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.248  -6.202  -2.834  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.226  -3.380  -2.916  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.197  -2.068  -2.197  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.261  -1.144  -2.793  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.019  -0.461  -3.765  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.198  -1.525  -2.490  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.658  -0.550  -1.410  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.247  -1.318  -0.233  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.728   0.351  -2.006  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.473  -3.406  -3.864  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.339  -2.200  -1.137  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.885  -2.344  -2.535  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.189  -1.017  -3.441  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.835   0.048  -1.068  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.473  -1.907   0.233  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.652  -0.621   0.486  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       3.033  -1.971  -0.584  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.548   0.478  -3.064  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.698  -0.098  -1.856  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.696   1.306  -1.517  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.436  -1.118  -2.232  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.499  -0.241  -2.799  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.977   1.182  -2.972  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.821   1.460  -2.727  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.660  -0.309  -1.795  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.655   1.118  -0.673  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.623  -1.680  -1.451  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.819  -0.626  -3.748  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.587  -0.335  -2.337  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.569  -1.208  -1.214  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.816   2.093  -3.383  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.308   3.494  -3.544  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.931   4.038  -2.161  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.874   4.603  -1.969  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.456   4.304  -4.192  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.015   5.387  -3.247  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -3.950   6.462  -3.000  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -3.066   6.592  -3.831  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -4.039   7.134  -1.987  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.769   1.854  -3.577  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.442   3.501  -4.191  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.090   4.775  -5.093  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -5.252   3.629  -4.446  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.874   5.850  -3.703  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.307   4.942  -2.311  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.813   3.884  -1.215  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.562   4.399   0.159  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.435   3.638   0.867  1.00  0.00           C  
ATOM    500  O   SER A  33      -1.927   4.095   1.872  1.00  0.00           O  
ATOM    501  CB  SER A  33      -4.882   4.190   0.899  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.853   5.097   0.392  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.660   3.446  -1.417  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.335   5.453   0.127  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.217   3.171   0.755  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -4.741   4.373   1.950  1.00  0.00           H  
ATOM    507  HG  SER A  33      -5.738   5.936   0.844  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.016   2.498   0.379  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.912   1.800   1.093  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.388   2.566   0.849  1.00  0.00           C  
ATOM    511  O   CYS A  34       1.055   2.987   1.765  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.828   0.392   0.501  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.033  -0.702   1.286  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.404   2.117  -0.440  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.124   1.745   2.150  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.011   0.429  -0.564  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.159  -0.001   0.685  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.735   2.767  -0.390  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.981   3.522  -0.711  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.125   4.740   0.218  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.133   4.921   0.874  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.783   3.961  -2.175  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.441   5.318  -2.425  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.410   2.933  -3.114  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.170   2.430  -1.115  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.844   2.885  -0.629  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.727   4.034  -2.385  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.244   5.463  -1.715  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.705   6.098  -2.305  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.837   5.345  -3.428  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.718   2.120  -3.270  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.318   2.557  -2.675  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.635   3.401  -4.061  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.138   5.590   0.244  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.216   6.827   1.089  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.538   6.536   2.565  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.518   7.021   3.085  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.157   7.505   0.975  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.263   6.455   0.919  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.278   5.705  -0.038  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.074   6.421   1.831  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.351   5.430  -0.322  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.965   7.490   0.686  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.317   8.139   1.832  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.188   8.104   0.077  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.714   5.805   3.265  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.990   5.572   4.722  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.903   4.366   4.974  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.554   4.282   5.994  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.386   5.332   5.342  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.048   6.676   5.647  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.567   6.507   5.669  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -0.573   7.179   7.013  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.100   5.445   2.854  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.425   6.453   5.157  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.002   4.779   4.650  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.274   4.768   6.257  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -0.776   7.392   4.884  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -2.905   6.415   6.690  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.838   5.617   5.119  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.033   7.367   5.211  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.645   6.379   7.735  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.193   8.006   7.327  1.00  0.00           H  
ATOM    564 HD23 LEU A  37       0.453   7.507   6.939  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.945   3.433   4.077  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.796   2.224   4.294  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.279   2.598   4.412  1.00  0.00           C  
ATOM    568  O   LEU A  38       4.960   2.191   5.332  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.550   1.355   3.047  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.375   0.045   3.058  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.084  -0.182   4.402  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.443  -1.137   2.793  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.408   3.512   3.264  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.470   1.698   5.175  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.499   1.109   2.995  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       2.816   1.924   2.170  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.112   0.087   2.269  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.252  -1.239   4.542  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       3.470   0.190   5.205  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.031   0.334   4.400  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.381  -1.751   3.679  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.831  -1.724   1.979  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.459  -0.771   2.539  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.790   3.330   3.468  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.238   3.685   3.495  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.528   4.974   4.268  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.545   5.080   4.926  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.594   3.822   2.024  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.274   2.510   1.359  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       4.975   2.266   0.904  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       7.260   1.523   1.229  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.661   1.042   0.315  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       6.943   0.291   0.642  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.639   0.050   0.185  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.230   3.624   2.722  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.804   2.872   3.919  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       6.001   4.606   1.581  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.645   4.048   1.915  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       4.217   3.028   0.998  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       8.263   1.711   1.581  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       3.660   0.857  -0.023  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       7.700  -0.472   0.540  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.390  -0.898  -0.269  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.679   5.961   4.204  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.994   7.213   4.959  1.00  0.00           C  
ATOM    606  C   VAL A  40       6.393   6.853   6.389  1.00  0.00           C  
ATOM    607  O   VAL A  40       7.185   7.534   7.010  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.725   8.059   4.951  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       4.460   8.570   3.535  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.550   7.217   5.432  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.857   5.885   3.669  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.795   7.747   4.472  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.855   8.901   5.613  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       4.486   7.742   2.842  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       5.217   9.291   3.264  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.487   9.039   3.498  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.643   7.799   5.360  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.712   6.927   6.460  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.461   6.333   4.819  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.866   5.779   6.913  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.243   5.380   8.298  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.738   5.063   8.333  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.523   5.771   8.931  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.425   4.123   8.613  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.980   4.303   8.145  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.047   4.300   9.359  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.296   3.017   9.263  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.923   1.882   9.417  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.173   1.433  10.616  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       3.297   1.196   8.371  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.237   5.232   6.393  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.005   6.166   8.998  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.860   3.276   8.105  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.437   3.947   9.678  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.878   5.240   7.620  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.717   3.489   7.487  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.619   4.325  10.273  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.368   5.140   9.312  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.334   3.025   9.084  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.885   1.958  11.416  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.653   0.563  10.734  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.105   1.541   7.453  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.777   0.327   8.490  1.00  0.00           H  
ATOM    644  N   GLY A  42       8.137   4.002   7.685  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.580   3.638   7.667  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.994   3.181   6.261  1.00  0.00           C  
ATOM    647  O   GLY A  42      11.120   2.777   6.050  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.485   3.448   7.209  1.00  0.00           H  
ATOM    649  HA2 GLY A  42      10.170   4.497   7.950  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.754   2.836   8.372  1.00  0.00           H  
ATOM    651  N   ALA A  43       9.101   3.244   5.300  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.457   2.811   3.912  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.372   1.582   3.945  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.578   1.700   4.032  1.00  0.00           O  
ATOM    655  CB  ALA A  43      10.194   4.003   3.298  1.00  0.00           C  
ATOM    656  H   ALA A  43       8.197   3.579   5.487  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.566   2.599   3.342  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.063   3.995   2.226  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      11.246   3.935   3.532  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.794   4.921   3.704  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.815   0.403   3.876  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.668  -0.818   3.903  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.832  -2.034   4.311  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.202  -3.164   4.058  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.843   0.321   3.803  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      11.081  -0.985   2.923  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.471  -0.678   4.613  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.713  -1.817   4.946  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.867  -2.970   5.371  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.796  -3.272   4.318  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.821  -2.563   4.189  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.217  -2.522   6.680  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.241  -2.604   7.814  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.336  -2.091   7.697  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       7.931  -3.234   8.913  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.431  -0.901   5.146  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.479  -3.841   5.546  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.875  -1.503   6.582  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.379  -3.165   6.903  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       7.049  -3.651   9.006  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       8.580  -3.293   9.644  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.968  -4.329   3.572  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.956  -4.689   2.536  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.574  -4.772   3.174  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.438  -5.162   4.316  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.393  -6.063   2.036  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.235  -6.715   0.800  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.760  -4.894   3.699  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.965  -3.976   1.727  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.376  -5.983   1.596  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.434  -6.743   2.870  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.592  -4.411   2.408  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.185  -4.448   2.890  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.756  -5.868   3.282  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.692  -6.063   3.834  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.399  -3.943   1.680  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.293  -4.230   0.522  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.671  -3.933   1.023  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.052  -3.771   3.718  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.469  -4.473   1.573  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.225  -2.887   1.773  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.222  -5.268   0.241  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       2.046  -3.595  -0.314  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.411  -4.476   0.471  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.868  -2.868   0.987  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.557  -6.863   3.007  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.139  -8.252   3.385  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.316  -9.137   3.854  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.141  -9.967   4.725  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.475  -8.826   2.129  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.524  -9.427   1.193  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.668 -10.924   1.478  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.365 -11.264   2.420  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.078 -11.705   0.751  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.409  -6.698   2.556  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.403  -8.197   4.171  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.774  -9.596   2.417  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.947  -8.039   1.612  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.208  -9.289   0.171  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.471  -8.935   1.346  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.501  -8.997   3.309  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.623  -9.877   3.781  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.715  -9.057   4.477  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.783  -9.558   4.768  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.159 -10.594   2.526  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.379  -9.575   1.651  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.653  -8.335   2.607  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.235 -10.612   4.470  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.619 -11.526   2.823  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.337 -10.806   1.860  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.445  -7.808   4.758  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.448  -6.942   5.451  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.869  -7.294   4.997  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.736  -7.565   5.804  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.568  -7.437   4.521  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.248  -5.908   5.218  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.368  -7.089   6.519  1.00  0.00           H  
ATOM    738  N   THR A  51       9.117  -7.286   3.718  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.485  -7.616   3.224  1.00  0.00           C  
ATOM    740  C   THR A  51      11.428  -6.436   3.470  1.00  0.00           C  
ATOM    741  O   THR A  51      10.995  -5.303   3.551  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.317  -7.865   1.723  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.596  -7.984   1.119  1.00  0.00           O  
ATOM    744  CG2 THR A  51       9.559  -6.697   1.090  1.00  0.00           C  
ATOM    745  H   THR A  51       8.407  -7.063   3.083  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.857  -8.505   3.708  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.759  -8.776   1.570  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.615  -8.807   0.624  1.00  0.00           H  
ATOM    749 HG21 THR A  51       8.638  -7.058   0.656  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.168  -6.249   0.318  1.00  0.00           H  
ATOM    751 HG23 THR A  51       9.335  -5.959   1.846  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.693  -6.740   3.576  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.712  -5.687   3.809  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.849  -4.807   2.565  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.756  -4.967   1.773  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.991  -6.478   4.074  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.771  -7.795   3.403  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.294  -8.077   3.486  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.456  -5.093   4.672  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.842  -5.978   3.637  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.136  -6.613   5.138  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.073  -7.740   2.369  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.328  -8.568   3.914  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.950  -8.582   2.598  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.069  -8.659   4.370  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.945  -3.882   2.385  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.008  -2.994   1.191  1.00  0.00           C  
ATOM    768  C   LEU A  53      14.083  -1.920   1.376  1.00  0.00           C  
ATOM    769  O   LEU A  53      15.172  -2.022   0.846  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.624  -2.353   1.117  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.883  -2.861  -0.117  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.609  -3.590   0.316  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.513  -1.672  -1.005  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.218  -3.775   3.036  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.194  -3.570   0.300  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.061  -2.610   2.003  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.728  -1.278   1.058  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.518  -3.541  -0.666  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.750  -2.973   0.097  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.651  -3.787   1.376  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       9.528  -4.523  -0.222  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.440  -1.628  -1.117  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      10.972  -1.790  -1.975  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.866  -0.759  -0.548  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.778  -0.891   2.124  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.766   0.209   2.355  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.870   1.104   1.115  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.672   2.015   1.065  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.103  -0.481   2.639  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.734   0.123   3.895  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.122   0.671   3.556  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.421   1.651   4.637  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.031   2.891   4.518  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      17.021   3.186   3.746  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.651   3.836   5.170  1.00  0.00           N  
ATOM    796  H   ARG A  54      12.891  -0.837   2.534  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.470   0.797   3.211  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      15.938  -1.537   2.794  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.766  -0.340   1.798  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.112   0.925   4.261  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.823  -0.641   4.655  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.852  -0.122   3.564  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.105   1.162   2.593  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.910   1.365   5.436  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      16.545   2.462   3.246  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      16.722   4.136   3.655  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      19.426   3.610   5.761  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.353   4.786   5.078  1.00  0.00           H  
ATOM    809  N   LYS A  55      14.065   0.857   0.113  1.00  0.00           N  
ATOM    810  CA  LYS A  55      14.130   1.706  -1.113  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.743   2.255  -1.465  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.617   3.231  -2.177  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.641   0.780  -2.219  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.575  -0.267  -2.560  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.680  -1.437  -1.581  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.606  -2.757  -2.351  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      15.011  -3.048  -2.750  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.423   0.120   0.169  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.823   2.518  -0.966  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.863   1.362  -3.101  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.540   0.282  -1.883  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.594   0.176  -2.484  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.733  -0.624  -3.567  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.621  -1.381  -1.057  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.867  -1.387  -0.871  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.231  -3.544  -1.716  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.980  -2.646  -3.226  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.258  -2.485  -3.588  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      15.105  -4.060  -2.971  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.651  -2.802  -1.968  1.00  0.00           H  
ATOM    831  N   SER A  56      11.702   1.638  -0.974  1.00  0.00           N  
ATOM    832  CA  SER A  56      10.330   2.132  -1.288  1.00  0.00           C  
ATOM    833  C   SER A  56      10.050   1.991  -2.789  1.00  0.00           C  
ATOM    834  O   SER A  56      10.572   2.730  -3.600  1.00  0.00           O  
ATOM    835  CB  SER A  56      10.333   3.602  -0.871  1.00  0.00           C  
ATOM    836  OG  SER A  56      10.614   4.415  -2.004  1.00  0.00           O  
ATOM    837  H   SER A  56      11.820   0.853  -0.402  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.594   1.588  -0.715  1.00  0.00           H  
ATOM    839  HB2 SER A  56       9.366   3.861  -0.460  1.00  0.00           H  
ATOM    840  HB3 SER A  56      11.092   3.765  -0.123  1.00  0.00           H  
ATOM    841  HG  SER A  56      11.462   4.842  -1.859  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.234   1.044  -3.164  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.923   0.856  -4.613  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.485   0.361  -4.784  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.075  -0.602  -4.169  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.920  -0.200  -5.103  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.040  -1.320  -4.072  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       9.208  -1.449  -3.196  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      11.046  -2.146  -4.147  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.824   0.457  -2.496  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.070   1.779  -5.152  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.578  -0.619  -6.038  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.888   0.258  -5.246  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      11.710  -2.043  -4.860  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      11.141  -2.865  -3.491  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.714   1.010  -5.615  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.302   0.563  -5.820  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.950   0.598  -7.308  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.998   1.631  -7.947  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.397   1.541  -5.043  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.181   2.312  -4.020  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.480   1.711  -2.802  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.589   3.626  -4.276  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.187   2.413  -1.832  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       6.298   4.336  -3.301  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.596   3.727  -2.076  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.060   1.785  -6.105  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.173  -0.436  -5.435  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.937   2.230  -5.736  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.623   0.983  -4.524  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.167   0.696  -2.613  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       5.355   4.090  -5.222  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.407   1.944  -0.896  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.613   5.350  -3.492  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.142   4.270  -1.320  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.569  -0.521  -7.852  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.180  -0.565  -9.294  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.655  -0.634  -9.368  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.067  -1.676  -9.173  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.824  -1.829  -9.908  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.436  -2.738  -8.827  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.107  -3.942  -9.493  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.539  -3.557  -9.628  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.463  -4.273  -9.048  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.400  -5.576  -9.083  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.453  -3.685  -8.432  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.516  -1.331  -7.305  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.537   0.318  -9.803  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.069  -2.381 -10.448  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.600  -1.530 -10.596  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.173  -2.184  -8.261  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.657  -3.082  -8.163  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.016  -4.817  -8.870  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.670  -4.122 -10.467  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.788  -2.768 -10.151  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.642  -6.026  -9.556  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.108  -6.124  -8.639  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.502  -2.687  -8.404  1.00  0.00           H  
ATOM    899 HH22 ARG A  59      10.161  -4.233  -7.987  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.016   0.483  -9.605  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.522   0.513  -9.627  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.062   0.140 -10.989  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.510   0.391 -12.031  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.165   1.956  -9.279  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.666   2.889 -10.383  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.353   2.088  -9.152  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.519   1.314  -9.723  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.124  -0.137  -8.873  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.631   2.224  -8.342  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.882   3.861  -9.964  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.095   2.987 -11.144  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       1.562   2.479 -10.824  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.675   3.010  -9.611  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.628   2.091  -8.107  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.830   1.255  -9.646  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.218  -0.467 -10.953  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.918  -0.896 -12.194  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.180  -1.671 -11.797  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.244  -2.257 -10.734  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.929  -1.806 -12.923  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.473  -2.923 -11.982  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.758  -4.281 -12.627  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -0.730  -4.412 -13.834  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.033  -5.306 -11.866  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.636  -0.645 -10.085  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.167  -0.043 -12.806  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.407  -2.240 -13.787  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.072  -1.228 -13.237  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.586  -2.830 -11.798  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.010  -2.848 -11.047  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -1.055  -5.201 -10.892  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.216  -6.181 -12.269  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.188  -1.675 -12.626  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.436  -2.412 -12.265  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.309  -2.613 -13.506  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.822  -3.688 -13.748  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.143  -1.512 -11.248  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.853  -2.369 -10.195  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.860  -2.778  -9.104  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.988  -1.560  -9.563  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.127  -1.192 -13.476  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.197  -3.361 -11.814  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.415  -0.883 -10.764  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.869  -0.895 -11.759  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.257  -3.255 -10.664  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.085  -3.780  -8.769  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.938  -2.093  -8.271  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -4.857  -2.749  -9.500  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.105  -0.628 -10.095  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.751  -1.357  -8.528  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.907  -2.124  -9.618  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.482  -1.588 -14.294  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.322  -1.723 -15.520  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.648  -2.662 -16.523  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.139  -2.237 -17.541  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.417  -0.307 -16.089  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -8.312  -0.313 -17.304  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.452  -1.126 -17.332  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -8.002   0.496 -18.404  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -10.282  -1.129 -18.459  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -8.832   0.493 -19.532  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -9.973  -0.320 -19.559  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.059  -0.731 -14.082  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.305  -2.085 -15.265  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.829   0.354 -15.342  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.431   0.035 -16.369  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.691  -1.749 -16.483  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -7.124   1.123 -18.383  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -11.161  -1.756 -18.480  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -8.594   1.116 -20.380  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -10.612  -0.323 -20.429  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.639  -3.937 -16.246  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.998  -4.902 -17.184  1.00  0.00           C  
ATOM    974  C   GLU A  64      -7.058  -5.569 -18.064  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.028  -4.953 -18.458  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.319  -5.937 -16.285  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -4.531  -5.220 -15.187  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.348  -6.090 -14.758  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -2.979  -6.972 -15.516  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -2.831  -5.860 -13.676  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.056  -4.261 -15.418  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -5.261  -4.403 -17.792  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -6.069  -6.569 -15.833  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -4.647  -6.541 -16.877  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -4.164  -4.277 -15.563  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -5.176  -5.043 -14.338  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.880  -6.824 -18.376  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.877  -7.530 -19.231  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.290  -6.641 -20.407  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.457  -5.876 -20.866  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -9.071  -7.792 -18.312  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.957  -9.197 -17.715  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -9.097 -10.150 -18.464  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.730  -9.294 -16.520  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.430  -6.741 -20.829  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.091  -7.302 -18.048  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.474  -8.464 -19.587  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -9.079  -7.064 -17.515  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -9.987  -7.715 -18.881  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.072   0.352   1.405  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.286  -8.545  -0.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -10.690  -2.074  -9.116  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.125  -2.238  -8.742  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.268  -3.297  -7.644  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.662  -4.417  -7.901  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.819  -2.694 -10.026  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.269  -4.057 -10.452  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.637  -5.226 -10.632  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.692  -6.564 -11.401  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.113  -1.997  -8.255  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.577  -1.212  -9.689  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.379  -2.900  -9.666  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.537  -1.297  -8.414  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.881  -2.775  -9.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.636  -1.971 -10.809  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.754  -3.957 -11.396  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.581  -4.417  -9.702  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.116  -7.516 -11.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.666  -6.516 -11.074  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.732  -6.459 -12.477  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.948  -2.948  -6.426  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.062  -3.929  -5.305  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.609  -5.319  -5.763  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.264  -6.311  -5.512  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.548  -3.938  -4.932  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.348  -4.708  -5.985  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.762  -4.092  -6.953  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.538  -5.900  -5.802  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.631  -2.038  -6.246  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.477  -3.602  -4.461  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.673  -4.413  -3.970  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.909  -2.922  -4.878  1.00  0.00           H  
ATOM     32  N   ASP A   3     -10.494  -5.397  -6.438  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -10.006  -6.723  -6.917  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.139  -7.396  -5.847  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.641  -8.058  -4.960  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.183  -6.415  -8.167  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -8.492  -7.693  -8.648  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -8.713  -8.728  -8.040  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -7.753  -7.615  -9.615  1.00  0.00           O  
ATOM     40  H   ASP A   3      -9.982  -4.586  -6.635  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -10.840  -7.356  -7.175  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -9.833  -6.045  -8.944  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -8.438  -5.668  -7.932  1.00  0.00           H  
ATOM     44  N   GLN A   4      -7.843  -7.240  -5.922  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -6.962  -7.882  -4.903  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.554  -7.684  -3.507  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.131  -8.588  -2.937  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -5.617  -7.166  -5.024  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -4.498  -8.198  -5.167  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -3.733  -8.306  -3.848  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -2.518  -8.335  -3.837  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -4.396  -8.368  -2.725  1.00  0.00           N  
ATOM     53  H   GLN A   4      -7.450  -6.705  -6.643  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -6.841  -8.932  -5.117  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -5.626  -6.523  -5.891  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -5.446  -6.574  -4.137  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -4.923  -9.159  -5.414  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -3.823  -7.889  -5.952  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.376  -8.345  -2.735  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -3.915  -8.437  -1.875  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.433  -6.505  -2.954  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -8.011  -6.266  -1.603  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.994  -5.567  -0.694  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.328  -6.212   0.090  1.00  0.00           O  
ATOM     65  H   GLY A   5      -6.976  -5.781  -3.430  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -8.890  -5.649  -1.695  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.288  -7.213  -1.164  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.879  -4.257  -0.788  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.924  -3.502   0.076  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.663  -4.231   1.415  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.573  -4.762   2.018  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.641  -2.167   0.331  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.134  -1.513   1.922  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.428  -3.757  -1.432  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.003  -3.323  -0.450  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.402  -1.462  -0.436  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.704  -2.319   0.343  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.422  -4.203   1.840  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.025  -4.833   3.121  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.049  -3.838   4.309  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.881  -3.924   5.190  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.589  -5.260   2.845  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.085  -4.332   1.772  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.269  -3.618   1.161  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.631  -5.699   3.330  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -1.990  -5.152   3.736  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.566  -6.285   2.499  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.412  -3.608   2.204  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.570  -4.901   1.011  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.219  -2.561   1.355  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.310  -3.810   0.099  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.096  -2.933   4.357  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.991  -1.960   5.506  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.272  -1.154   5.753  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.697  -1.003   6.882  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.867  -0.993   5.113  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.180  -0.432   6.356  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.268  -0.086   6.013  1.00  0.00           C  
ATOM     99  NE  ARG A   8       1.095  -0.960   6.888  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       2.085  -0.450   7.570  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.941   0.701   8.169  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       3.219  -1.090   7.651  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.416  -2.917   3.653  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.707  -2.482   6.405  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.142  -1.507   4.501  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.288  -0.171   4.566  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.692   0.469   6.669  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.205  -1.161   7.150  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.467  -0.303   4.976  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.464   0.956   6.225  1.00  0.00           H  
ATOM    111  HE  ARG A   8       0.898  -1.918   6.952  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       1.071   1.191   8.105  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.699   1.092   8.690  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       3.331  -1.970   7.191  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       3.977  -0.699   8.174  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.867  -0.585   4.740  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.073   0.251   4.994  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.266  -0.219   4.158  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.826   0.519   3.381  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.612   1.682   4.644  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -5.621   2.035   2.850  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.507  -0.674   3.834  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.329   0.209   6.040  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.264   2.385   5.143  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -4.608   1.822   5.013  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.636  -1.472   4.301  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.773  -2.026   3.500  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.981  -1.078   3.543  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.652  -0.945   4.546  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.073  -3.405   4.129  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.424  -3.415   4.858  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.692  -4.812   5.421  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.724  -4.718   6.547  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.014  -6.131   6.921  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.148  -2.054   4.921  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.464  -2.163   2.476  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.087  -4.152   3.348  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.292  -3.649   4.834  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.402  -2.700   5.667  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.210  -3.148   4.162  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -11.073  -5.449   4.638  1.00  0.00           H  
ATOM    142  HD3 LYS A  10      -9.772  -5.226   5.808  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.313  -4.190   7.392  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.621  -4.229   6.193  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.767  -6.504   6.309  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.320  -6.170   7.914  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -11.155  -6.704   6.799  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.247  -0.415   2.450  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.399   0.535   2.397  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.388   1.274   1.065  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.396   1.708   0.557  1.00  0.00           O  
ATOM    152  CB  THR A  11     -11.129   1.551   3.514  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.292   2.342   3.722  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.960   2.458   3.100  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.678  -0.538   1.658  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.336   0.029   2.561  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.875   1.041   4.426  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -13.053   1.758   3.716  1.00  0.00           H  
ATOM    159 HG21 THR A  11     -10.304   3.176   2.367  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.173   1.860   2.664  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.579   2.979   3.964  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.220   1.467   0.552  1.00  0.00           N  
ATOM    163  CA  THR A  12     -10.032   2.237  -0.695  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.774   1.678  -1.920  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.936   1.951  -2.113  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.540   2.173  -0.896  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.895   2.755   0.224  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -8.198   2.935  -2.150  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.432   1.140   1.025  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.316   3.264  -0.536  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.230   1.146  -1.004  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.306   3.606   0.395  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.682   3.846  -1.893  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -9.109   3.172  -2.678  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.569   2.324  -2.773  1.00  0.00           H  
ATOM    176  N   LYS A  13     -10.092   0.955  -2.781  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.744   0.446  -4.023  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.207   0.066  -3.774  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.054   0.302  -4.613  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.890  -0.739  -4.463  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.197  -1.949  -3.596  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.523  -1.775  -2.244  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.630  -3.083  -1.462  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -11.089  -3.325  -1.304  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.143   0.779  -2.631  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.706   1.207  -4.785  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.092  -0.971  -5.494  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.848  -0.479  -4.357  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.263  -2.037  -3.459  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.818  -2.840  -4.077  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.481  -1.526  -2.398  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.011  -0.980  -1.697  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.183  -3.888  -2.020  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.160  -2.984  -0.497  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.515  -2.532  -0.788  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -11.237  -4.206  -0.771  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -11.531  -3.406  -2.240  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.542  -0.467  -2.629  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.979  -0.769  -2.389  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.725   0.562  -2.473  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.668   0.723  -3.221  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -14.065  -1.383  -0.989  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.849  -2.672  -1.057  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -16.237  -2.637  -1.245  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.192  -3.902  -0.935  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.966  -3.830  -1.310  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -14.921  -5.096  -1.002  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.308  -5.059  -1.189  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.026  -6.236  -1.254  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.871  -0.624  -1.932  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.351  -1.456  -3.126  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -13.073  -1.585  -0.621  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -14.563  -0.699  -0.326  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -16.745  -1.688  -1.338  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.124  -3.931  -0.790  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.036  -3.802  -1.455  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -14.413  -6.044  -0.909  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.602  -6.808  -1.899  1.00  0.00           H  
ATOM    219  N   ARG A  15     -14.248   1.533  -1.745  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.843   2.896  -1.799  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.139   3.685  -2.903  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.669   3.908  -3.974  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.522   3.520  -0.444  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.528   3.037   0.600  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.780   2.323   1.729  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.569   0.932   1.238  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.182  -0.064   1.821  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.815  -0.444   3.014  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -16.159  -0.677   1.212  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.455   1.376  -1.192  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.908   2.855  -1.960  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.531   3.230  -0.146  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.562   4.595  -0.528  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -16.064   3.882   1.004  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.226   2.353   0.138  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.829   2.799   1.908  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.377   2.320   2.631  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.965   0.764   0.479  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.067   0.026   3.482  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.282  -1.207   3.462  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.439  -0.385   0.297  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.626  -1.439   1.658  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.926   4.088  -2.629  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.117   4.852  -3.620  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.157   4.182  -4.994  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.463   3.215  -5.230  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.695   4.790  -3.066  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.245   6.168  -2.592  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -11.057   7.019  -2.285  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.967   6.421  -2.523  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.537   3.874  -1.756  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.447   5.876  -3.680  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.668   4.103  -2.231  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.025   4.442  -3.838  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.316   5.727  -2.776  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.655   7.297  -2.219  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.957   4.724  -5.863  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.067   4.182  -7.226  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.062   4.881  -8.148  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.240   4.930  -9.349  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.495   4.541  -7.618  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.859   5.740  -6.782  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.837   5.874  -5.673  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -12.930   3.111  -7.231  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.542   4.797  -8.666  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.160   3.715  -7.402  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.845   6.629  -7.394  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.844   5.602  -6.358  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.279   6.791  -5.779  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.320   5.831  -4.706  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.014   5.437  -7.596  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.015   6.146  -8.449  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.580   5.744  -8.083  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.686   6.566  -8.066  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.240   7.629  -8.160  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.622   7.858  -7.919  1.00  0.00           O  
ATOM    277  H   SER A  18     -10.891   5.399  -6.624  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.206   5.947  -9.492  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.661   7.918  -7.292  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.926   8.216  -9.008  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.741   8.793  -7.735  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.345   4.488  -7.812  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -6.957   4.050  -7.474  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.769   2.575  -7.793  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.652   1.915  -8.302  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -6.772   4.294  -5.966  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -7.507   3.231  -5.127  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -8.917   3.023  -5.666  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.758   1.891  -5.133  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.074   3.834  -7.846  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.243   4.641  -8.023  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -5.718   4.264  -5.732  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.161   5.271  -5.718  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -7.569   3.581  -4.117  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.519   2.557  -4.905  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.880   2.386  -6.538  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.347   3.976  -5.932  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.708   2.065  -5.298  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.147   1.264  -5.920  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.894   1.397  -4.184  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.627   2.049  -7.461  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.372   0.608  -7.702  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.352   0.089  -6.691  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.117   0.698  -5.666  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.837   0.518  -9.133  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.972   1.741  -9.451  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.844   2.814 -10.107  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.081   3.459 -11.266  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -3.746   4.828 -10.787  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.942   2.601  -7.029  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.294   0.050  -7.609  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.243  -0.377  -9.242  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.668   0.485  -9.819  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.552   2.131  -8.536  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.177   1.456 -10.124  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.749   2.362 -10.482  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.094   3.569  -9.376  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.178   2.909 -11.476  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.710   3.508 -12.145  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -4.622   5.339 -10.557  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.231   5.339 -11.533  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.152   4.762  -9.936  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.760  -1.040  -6.954  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.779  -1.604  -5.987  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.387  -1.636  -6.609  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.215  -2.040  -7.742  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.278  -3.027  -5.712  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.440  -3.002  -4.707  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.451  -1.912  -5.084  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.146  -4.356  -4.728  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.969  -1.526  -7.777  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.771  -1.031  -5.078  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.616  -3.471  -6.636  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.468  -3.615  -5.307  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.056  -2.815  -3.717  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -5.087  -0.949  -4.761  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.395  -2.116  -4.601  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.592  -1.905  -6.155  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.556  -5.062  -5.292  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -6.117  -4.248  -5.189  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.267  -4.714  -3.716  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.385  -1.212  -5.886  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.978  -1.225  -6.459  1.00  0.00           C  
ATOM    344  C   MET A  22       1.781  -2.378  -5.854  1.00  0.00           C  
ATOM    345  O   MET A  22       1.847  -2.549  -4.654  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.606   0.144  -6.132  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.527   1.169  -5.720  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.272   2.777  -5.320  1.00  0.00           S  
ATOM    349  CE  MET A  22       2.759   2.658  -6.345  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.527  -0.884  -4.975  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.917  -1.354  -7.516  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.304   0.026  -5.332  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.125   0.510  -7.005  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.176   1.291  -6.529  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.005   0.805  -4.849  1.00  0.00           H  
ATOM    356  HE1 MET A  22       3.407   3.500  -6.137  1.00  0.00           H  
ATOM    357  HE2 MET A  22       2.485   2.668  -7.387  1.00  0.00           H  
ATOM    358  HE3 MET A  22       3.273   1.739  -6.117  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.371  -3.183  -6.695  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.156  -4.350  -6.204  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.607  -3.944  -5.948  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.008  -2.836  -6.235  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.067  -5.363  -7.346  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.187  -6.397  -7.221  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.712  -6.071  -7.298  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.285  -3.025  -7.658  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.713  -4.759  -5.312  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.164  -4.842  -8.286  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.115  -6.889  -6.265  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.143  -5.901  -7.301  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.093  -7.127  -8.010  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.467  -6.446  -8.281  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.952  -5.374  -6.979  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.761  -6.895  -6.602  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.400  -4.824  -5.400  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.816  -4.458  -5.129  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.710  -5.696  -5.033  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.490  -6.574  -4.225  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.791  -3.728  -3.787  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.865  -4.463  -2.814  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.645  -5.651  -2.946  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.312  -3.803  -1.833  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.064  -5.714  -5.164  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.181  -3.792  -5.895  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.789  -3.704  -3.380  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.435  -2.719  -3.932  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       5.489  -2.846  -1.725  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.717  -4.266  -1.205  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.737  -5.736  -5.840  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.712  -6.872  -5.822  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.074  -8.202  -5.366  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.684  -9.010  -6.185  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.830  -6.412  -4.865  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.256  -5.558  -3.732  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.540  -7.620  -4.261  1.00  0.00           C  
ATOM    396  H   VAL A  25       8.886  -4.989  -6.456  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.128  -6.998  -6.807  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.545  -5.822  -5.421  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.082  -4.555  -4.091  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.959  -5.530  -2.913  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.325  -5.984  -3.392  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.176  -7.783  -3.258  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.603  -7.432  -4.232  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.343  -8.493  -4.863  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.987  -8.455  -4.083  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.402  -9.753  -3.622  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.915  -9.822  -3.941  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.080  -9.948  -3.067  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.629  -9.780  -2.124  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.909  -8.303  -1.382  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.317  -7.807  -3.423  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.919 -10.579  -4.085  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.169 -10.661  -1.702  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.684  -9.799  -1.938  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.598  -9.754  -5.195  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.175  -9.824  -5.636  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.271  -9.115  -4.628  1.00  0.00           C  
ATOM    418  O   GLY A  27       4.329  -7.914  -4.458  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.311  -9.665  -5.854  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.075  -9.347  -6.599  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.877 -10.860  -5.717  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.431  -9.854  -3.958  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.515  -9.227  -2.963  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.872  -7.982  -3.573  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.713  -7.894  -4.772  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.410  -8.896  -1.771  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.895 -10.204  -1.200  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       5.148 -10.381  -0.605  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.294 -11.439  -1.178  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       5.237 -11.685  -0.269  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       4.141 -12.366  -0.593  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.401 -10.821  -4.112  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.754  -9.932  -2.666  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.244  -8.303  -2.098  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.842  -8.355  -1.026  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.307 -11.655  -1.556  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       6.100 -12.125   0.210  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.971 -13.321  -0.451  1.00  0.00           H  
ATOM    439  N   THR A  29       1.479  -7.026  -2.780  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.831  -5.823  -3.374  1.00  0.00           C  
ATOM    441  C   THR A  29       0.406  -4.833  -2.291  1.00  0.00           C  
ATOM    442  O   THR A  29       0.334  -5.157  -1.121  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.384  -6.396  -4.122  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -0.088  -6.463  -5.509  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -1.638  -5.522  -3.912  1.00  0.00           C  
ATOM    446  H   THR A  29       1.593  -7.104  -1.810  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.497  -5.347  -4.074  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.576  -7.392  -3.752  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.751  -7.018  -5.927  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.015  -5.663  -2.910  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.399  -5.806  -4.624  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.385  -4.481  -4.055  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.108  -3.629  -2.687  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.335  -2.607  -1.703  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.261  -1.605  -2.384  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.869  -0.897  -3.290  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.953  -1.926  -1.231  1.00  0.00           C  
ATOM    458  CG  LEU A  30       0.787  -1.267   0.142  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -0.310  -1.962   0.966  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.112  -1.358   0.898  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.165  -3.399  -3.641  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.835  -3.084  -0.880  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.724  -2.654  -1.167  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.239  -1.174  -1.949  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.539  -0.232  -0.002  1.00  0.00           H  
ATOM    466 HD11 LEU A  30      -0.206  -3.031   0.884  1.00  0.00           H  
ATOM    467 HD12 LEU A  30      -1.279  -1.670   0.592  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -0.221  -1.669   2.002  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       1.950  -1.827   1.857  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.510  -0.365   1.045  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.814  -1.944   0.324  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.489  -1.544  -1.959  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.443  -0.595  -2.585  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.805   0.789  -2.696  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.697   1.005  -2.244  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.667  -0.618  -1.659  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.785   0.871  -0.638  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.785  -2.130  -1.231  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.723  -0.945  -3.560  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.552  -0.714  -2.261  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.599  -1.461  -1.012  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.484   1.734  -3.285  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.860   3.090  -3.389  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.961   3.773  -2.023  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.048   4.442  -1.581  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.628   3.851  -4.496  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.424   5.037  -3.927  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.683   4.533  -3.231  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.781   3.335  -3.031  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.528   5.351  -2.908  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.389   1.553  -3.645  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.822   2.990  -3.671  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.921   4.218  -5.224  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.309   3.172  -4.981  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -3.813   5.575  -3.218  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.702   5.700  -4.733  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.062   3.594  -1.345  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.214   4.216  -0.005  1.00  0.00           C  
ATOM    499  C   SER A  33      -3.165   3.651   0.953  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.924   4.206   2.007  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.632   3.868   0.473  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.573   4.597  -0.303  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.782   3.048  -1.717  1.00  0.00           H  
ATOM    504  HA  SER A  33      -4.106   5.289  -0.078  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.819   2.796   0.375  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.741   4.151   1.507  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.725   5.440   0.130  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.518   2.564   0.607  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.485   2.031   1.536  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.141   2.670   1.236  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.515   3.203   2.108  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.400   0.542   1.288  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.658  -0.314   2.253  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.694   2.115  -0.257  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.770   2.219   2.560  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.515   0.316   0.235  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.429   0.209   1.621  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.270   2.632  -0.002  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.569   3.250  -0.364  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.666   4.627   0.314  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.739   5.154   0.525  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.545   3.341  -1.903  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.319   4.572  -2.379  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.178   2.079  -2.495  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.280   2.204  -0.690  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.382   2.619  -0.043  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.529   3.407  -2.247  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.800   4.352  -3.320  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.066   4.832  -1.645  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.637   5.399  -2.508  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.436   1.540  -3.065  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.541   1.453  -1.697  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.997   2.354  -3.142  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.543   5.203   0.671  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.552   6.529   1.348  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.923   6.380   2.838  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.809   7.048   3.324  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.884   7.063   1.155  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.659   7.081   2.479  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.192   7.718   3.409  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.708   6.462   2.537  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.311   4.761   0.494  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.253   7.189   0.863  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.840   8.065   0.756  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.404   6.428   0.452  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.253   5.526   3.575  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.587   5.381   5.025  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.701   4.355   5.230  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.380   4.350   6.235  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.708   4.905   5.683  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.606   6.109   5.972  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.056   5.759   5.637  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.500   6.478   7.453  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.471   4.987   3.184  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.877   6.331   5.438  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.222   4.227   5.018  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.476   4.397   6.608  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -1.289   6.947   5.367  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.272   4.759   5.980  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -3.203   5.813   4.569  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -3.718   6.458   6.128  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -0.588   7.031   7.624  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.492   5.577   8.049  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.348   7.086   7.734  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.896   3.488   4.288  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.961   2.460   4.431  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.340   3.121   4.411  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.228   2.767   5.160  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.789   1.562   3.197  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.496   0.208   3.385  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.766   0.370   4.225  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.551  -0.766   4.088  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.343   3.511   3.482  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.823   1.884   5.331  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.736   1.391   3.028  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.207   2.062   2.335  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.760  -0.190   2.414  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.510   0.790   5.187  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.454   1.026   3.717  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.229  -0.596   4.367  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.988  -1.754   4.089  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.607  -0.792   3.565  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.392  -0.441   5.105  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.532   4.043   3.517  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.862   4.703   3.383  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.985   5.943   4.264  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.982   6.138   4.930  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.947   5.074   1.903  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.452   3.910   1.070  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.464   2.612   1.604  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.966   4.126  -0.221  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       4.992   1.539   0.854  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.491   3.049  -0.974  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       4.502   1.755  -0.436  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.807   4.281   2.901  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.643   4.004   3.619  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.326   5.939   1.721  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.971   5.300   1.644  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       5.844   2.446   2.600  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.954   5.124  -0.636  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.004   0.542   1.268  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.125   3.213  -1.972  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.141   0.922  -1.015  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.998   6.792   4.272  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.108   8.017   5.115  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.542   7.630   6.529  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.073   8.434   7.269  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.716   8.644   5.116  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.334   9.047   3.692  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.707   7.637   5.655  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.195   6.629   3.725  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.819   8.703   4.681  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.715   9.518   5.742  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.609   8.257   3.009  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.855   9.954   3.423  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.268   9.214   3.639  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.707   7.987   5.447  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.836   7.536   6.723  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.861   6.680   5.180  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.322   6.400   6.912  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.726   5.963   8.277  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.145   5.381   8.264  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.842   5.413   9.258  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.711   4.888   8.663  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.298   5.386   8.354  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.868   6.399   9.416  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.236   5.581  10.489  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.953   4.723  11.161  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.779   5.141  12.080  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.847   3.446  10.911  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.890   5.763   6.302  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.664   6.788   8.968  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.906   3.990   8.096  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.797   4.675   9.718  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.284   5.856   7.380  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.616   4.548   8.356  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.726   6.922   9.809  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.155   7.098   9.002  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.282   5.686  10.688  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.862   6.121  12.269  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.328   4.485  12.596  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       2.217   3.126  10.204  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       3.397   2.789  11.426  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.583   4.844   7.153  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.958   4.264   7.113  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.397   4.009   5.667  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.542   4.214   5.317  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.012   4.819   6.358  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.648   4.954   7.576  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       8.967   3.331   7.658  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.508   3.553   4.822  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.905   3.280   3.403  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.847   2.076   3.342  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.878   2.047   3.984  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.621   4.547   2.934  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.587   3.384   5.120  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.038   3.099   2.789  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.523   5.316   3.687  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.178   4.890   2.010  1.00  0.00           H  
ATOM    660  HB3 ALA A  43      10.667   4.332   2.774  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.497   1.082   2.573  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.365  -0.123   2.465  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.820  -1.230   3.371  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.555  -1.869   4.096  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.660   1.128   2.066  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.372  -0.470   1.443  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.372   0.130   2.767  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.534  -1.461   3.337  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.946  -2.527   4.200  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.695  -3.120   3.544  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.675  -2.469   3.429  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.580  -1.822   5.507  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.745  -0.938   5.955  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       8.850   0.202   5.547  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.631  -1.418   6.784  1.00  0.00           N  
ATOM    676  H   ASN A  45       7.956  -0.935   2.746  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.674  -3.300   4.391  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.705  -1.210   5.352  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.374  -2.561   6.268  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.547  -2.337   7.113  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.381  -0.859   7.077  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.767  -4.350   3.118  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.585  -4.993   2.474  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.377  -4.922   3.400  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.502  -5.065   4.600  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.973  -6.456   2.275  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.138  -7.124   0.812  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.600  -4.856   3.224  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.368  -4.533   1.524  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.044  -6.538   2.153  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.669  -7.021   3.139  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.241  -4.729   2.803  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.983  -4.670   3.577  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.647  -6.058   4.126  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.714  -6.229   4.885  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.958  -4.227   2.538  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.533  -4.658   1.229  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.020  -4.541   1.367  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.049  -3.944   4.371  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.012  -4.709   2.705  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.848  -3.158   2.568  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.267  -5.683   1.024  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.184  -4.017   0.433  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.512  -5.310   0.807  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.353  -3.562   1.052  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.402  -7.055   3.741  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.120  -8.435   4.237  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.406  -9.168   4.655  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.450  -9.793   5.696  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.442  -9.147   3.063  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.485  -9.606   2.039  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.779 -10.358   0.912  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.457 -11.519   1.111  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.570  -9.762  -0.131  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.144  -6.894   3.123  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.437  -8.391   5.070  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.903 -10.005   3.432  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.749  -8.468   2.587  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       3.001  -8.748   1.631  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.198 -10.263   2.515  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.449  -9.115   3.864  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.703  -9.834   4.255  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.796  -8.837   4.656  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.970  -9.142   4.609  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.103 -10.666   3.014  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.374  -9.825   2.018  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.406  -8.616   3.022  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.498 -10.498   5.080  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.484 -11.623   3.341  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.228 -10.827   2.402  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.419  -7.652   5.049  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.434  -6.638   5.450  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.580  -6.619   4.434  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.535  -5.922   3.445  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.465  -7.428   5.079  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       6.973  -5.663   5.483  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.822  -6.886   6.428  1.00  0.00           H  
ATOM    738  N   THR A  51       9.609  -7.381   4.677  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.768  -7.414   3.737  1.00  0.00           C  
ATOM    740  C   THR A  51      11.350  -6.007   3.563  1.00  0.00           C  
ATOM    741  O   THR A  51      10.630  -5.030   3.538  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.201  -7.938   2.413  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.024  -9.344   2.502  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.172  -7.617   1.273  1.00  0.00           C  
ATOM    745  H   THR A  51       9.617  -7.934   5.479  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.526  -8.089   4.103  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.251  -7.468   2.212  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.691  -9.546   3.379  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.069  -8.207   1.387  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.425  -6.568   1.297  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.706  -7.852   0.327  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.646  -5.950   3.442  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.329  -4.649   3.260  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.100  -4.140   1.836  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.945  -4.283   0.974  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.800  -4.979   3.494  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.926  -6.438   3.183  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.588  -7.074   3.465  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.986  -3.931   3.986  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.425  -4.405   2.829  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.067  -4.787   4.525  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.180  -6.572   2.143  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.687  -6.882   3.810  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.336  -7.785   2.695  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.593  -7.549   4.436  1.00  0.00           H  
ATOM    766  N   LEU A  53      11.961  -3.552   1.578  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.682  -3.042   0.208  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.617  -1.875  -0.120  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.179  -0.778  -0.392  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.227  -2.577   0.261  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.303  -3.728  -0.156  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.364  -3.898  -1.668  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       9.752  -5.027   0.521  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.285  -3.448   2.283  1.00  0.00           H  
ATOM    775  HA  LEU A  53      11.791  -3.832  -0.519  1.00  0.00           H  
ATOM    776  HB2 LEU A  53       9.984  -2.271   1.267  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.094  -1.742  -0.414  1.00  0.00           H  
ATOM    778  HG  LEU A  53       8.289  -3.501   0.135  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      10.390  -4.030  -1.973  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       8.958  -3.018  -2.143  1.00  0.00           H  
ATOM    781 HD13 LEU A  53       8.786  -4.764  -1.958  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.929  -5.724   0.544  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      10.072  -4.813   1.530  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.573  -5.456  -0.033  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.902  -2.112  -0.095  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.874  -1.024  -0.402  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.429   0.287   0.255  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.752   0.562   1.394  1.00  0.00           O  
ATOM    789  CB  ARG A  54      14.862  -0.900  -1.926  1.00  0.00           C  
ATOM    790  CG  ARG A  54      15.875  -1.877  -2.526  1.00  0.00           C  
ATOM    791  CD  ARG A  54      15.160  -2.832  -3.483  1.00  0.00           C  
ATOM    792  NE  ARG A  54      14.790  -4.009  -2.649  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      15.722  -4.760  -2.130  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      16.827  -4.981  -2.790  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      15.550  -5.294  -0.951  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.229  -3.009   0.128  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.861  -1.296  -0.064  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      13.875  -1.132  -2.298  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.125   0.111  -2.205  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.629  -1.325  -3.068  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.343  -2.442  -1.733  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      14.271  -2.369  -3.883  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      15.825  -3.128  -4.283  1.00  0.00           H  
ATOM    804  HE  ARG A  54      13.846  -4.220  -2.490  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      16.958  -4.575  -3.694  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.541  -5.557  -2.391  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      14.704  -5.126  -0.445  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      16.264  -5.870  -0.553  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.691   1.097  -0.453  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.230   2.386   0.132  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.802   2.703  -0.323  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.264   3.746  -0.008  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.208   3.443  -0.392  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.521   3.189  -1.871  1.00  0.00           C  
ATOM    815  CD  LYS A  55      13.299   3.535  -2.726  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.809   4.942  -2.374  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      14.034   5.789  -2.386  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.442   0.857  -1.369  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.278   2.347   1.209  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.767   4.423  -0.283  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.122   3.397   0.181  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      15.352   3.806  -2.172  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.777   2.149  -2.013  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.572   3.503  -3.770  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.512   2.820  -2.538  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.110   5.294  -3.115  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.355   4.946  -1.392  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.767   6.786  -2.505  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.649   5.496  -3.174  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.545   5.674  -1.488  1.00  0.00           H  
ATOM    831  N   SER A  56      11.182   1.807  -1.054  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.786   2.049  -1.524  1.00  0.00           C  
ATOM    833  C   SER A  56       9.411   1.080  -2.663  1.00  0.00           C  
ATOM    834  O   SER A  56       8.872   0.015  -2.438  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.764   3.490  -2.040  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.250   4.344  -1.026  1.00  0.00           O  
ATOM    837  H   SER A  56      11.629   0.972  -1.281  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.101   1.947  -0.700  1.00  0.00           H  
ATOM    839  HB2 SER A  56      10.769   3.793  -2.304  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.132   3.554  -2.911  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.933   4.977  -0.796  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.690   1.461  -3.884  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.360   0.606  -5.076  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.956  -0.022  -4.985  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.777  -1.106  -4.466  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.443  -0.489  -5.163  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.943  -0.882  -3.775  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.699  -0.158  -3.159  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.548  -2.008  -3.255  1.00  0.00           N  
ATOM    850  H   ASN A  57      10.118   2.330  -4.027  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.411   1.213  -5.967  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.031  -1.366  -5.648  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.274  -0.121  -5.745  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.935  -2.591  -3.756  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.865  -2.273  -2.368  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.970   0.645  -5.542  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.573   0.096  -5.565  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.014   0.306  -6.976  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.808   1.419  -7.417  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.773   0.885  -4.507  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.564   0.909  -3.234  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.580  -0.227  -2.420  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       6.282   2.048  -2.867  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.319  -0.232  -1.238  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       7.019   2.049  -1.682  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       7.044   0.907  -0.866  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.159   1.498  -5.986  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.582  -0.955  -5.318  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.590   1.888  -4.848  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.824   0.402  -4.309  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.023  -1.105  -2.710  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       6.261   2.927  -3.495  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.317  -1.106  -0.606  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       7.577   2.927  -1.395  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.618   0.908   0.049  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.801  -0.758  -7.699  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.281  -0.620  -9.095  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.757  -0.714  -9.107  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.188  -1.777  -8.971  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.909  -1.765  -9.905  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.012  -3.039  -9.059  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.255  -4.245  -9.970  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.730  -4.452  -9.951  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.518  -3.595 -10.543  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.837  -2.481  -9.943  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.987  -3.855 -11.734  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.996  -1.640  -7.326  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.592   0.327  -9.509  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.298  -1.963 -10.774  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.894  -1.468 -10.226  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.838  -2.944  -8.363  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.093  -3.181  -8.509  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.754  -5.118  -9.581  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.916  -4.030 -10.975  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.109  -5.230  -9.492  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.477  -2.283  -9.031  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.441  -1.826 -10.396  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.742  -4.708 -12.194  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.590  -3.197 -12.186  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.106   0.409  -9.255  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.610   0.444  -9.253  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.030   0.180 -10.643  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.513   0.671 -11.643  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.275   1.863  -8.798  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.697   2.858  -9.880  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.230   1.982  -8.555  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.608   1.242  -9.348  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.212  -0.259  -8.550  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.809   2.080  -7.881  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.497   3.864  -9.542  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.138   2.665 -10.784  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       1.752   2.748 -10.079  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.702   1.031  -8.749  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.643   2.730  -9.216  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.408   2.270  -7.529  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.018  -0.601 -10.694  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.670  -0.927 -11.994  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.070  -1.501 -11.734  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.429  -1.787 -10.606  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.763  -1.979 -12.636  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.964  -3.328 -11.938  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.397  -3.951 -11.621  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.421  -3.456 -12.050  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.453  -5.026 -10.882  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.381  -0.975  -9.864  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.728  -0.051 -12.621  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.011  -2.078 -13.682  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.269  -1.673 -12.537  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.511  -3.179 -11.019  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.521  -3.989 -12.585  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.374  -5.425 -10.535  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.319  -5.432 -10.672  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.861  -1.673 -12.762  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.236  -2.232 -12.567  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.015  -2.200 -13.886  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.260  -3.220 -14.498  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.900  -1.314 -11.540  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.590  -2.154 -10.459  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -5.538  -2.852  -9.599  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.441  -1.246  -9.566  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.552  -1.436 -13.661  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.183  -3.238 -12.184  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.150  -0.691 -11.086  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.632  -0.692 -12.036  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.221  -2.895 -10.927  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.893  -2.113  -9.156  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -4.951  -3.519 -10.213  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.025  -3.416  -8.817  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.363  -0.225  -9.909  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.085  -1.310  -8.547  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.471  -1.563  -9.605  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.409  -1.035 -14.325  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.178  -0.933 -15.600  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.253  -1.139 -16.803  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.047  -1.195 -16.671  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.749   0.487 -15.601  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -8.865   0.584 -16.614  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.993  -0.237 -16.497  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -8.772   1.497 -17.672  1.00  0.00           C  
ATOM    960  CE1 PHE A  63     -11.028  -0.144 -17.436  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -9.806   1.589 -18.611  1.00  0.00           C  
ATOM    962  CZ  PHE A  63     -10.934   0.769 -18.493  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.203  -0.225 -13.812  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.982  -1.651 -15.614  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -8.134   0.720 -14.620  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.968   1.188 -15.857  1.00  0.00           H  
ATOM    967  HD1 PHE A  63     -10.065  -0.941 -15.681  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -7.901   2.130 -17.763  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -11.898  -0.777 -17.345  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -9.733   2.294 -19.426  1.00  0.00           H  
ATOM    971  HZ  PHE A  63     -11.732   0.840 -19.218  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.814  -1.250 -17.978  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.974  -1.450 -19.193  1.00  0.00           C  
ATOM    974  C   GLU A  64      -5.019  -2.630 -18.992  1.00  0.00           C  
ATOM    975  O   GLU A  64      -5.326  -3.754 -19.337  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -5.192  -0.146 -19.354  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -4.164  -0.299 -20.476  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -3.367   0.999 -20.620  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -3.114   1.631 -19.609  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -3.025   1.339 -21.741  1.00  0.00           O  
ATOM    981  H   GLU A  64      -7.789  -1.200 -18.061  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -6.597  -1.613 -20.059  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.873   0.655 -19.600  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -4.683   0.084 -18.428  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -3.489  -1.108 -20.239  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -4.674  -0.515 -21.404  1.00  0.00           H  
ATOM    987  N   ASP A  65      -3.865  -2.383 -18.437  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -2.892  -3.491 -18.215  1.00  0.00           C  
ATOM    989  C   ASP A  65      -2.646  -3.688 -16.716  1.00  0.00           C  
ATOM    990  O   ASP A  65      -3.605  -3.949 -16.007  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -1.611  -3.040 -18.914  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -1.317  -1.583 -18.552  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -1.062  -1.322 -17.388  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -1.349  -0.752 -19.445  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -1.504  -3.573 -16.304  1.00  0.00           O  
ATOM    996  H   ASP A  65      -3.637  -1.469 -18.166  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -3.255  -4.404 -18.661  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -0.789  -3.661 -18.596  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -1.735  -3.127 -19.985  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.779   0.289   1.593  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.337  -8.961   0.159  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -10.997  -5.697  -8.428  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.732  -6.094  -7.015  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.468  -5.155  -6.055  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.924  -4.095  -6.436  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.218  -5.957  -6.842  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.508  -6.627  -8.020  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.817  -5.357  -9.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.112  -5.960  -9.109  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.293  -4.994  -8.729  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.951  -5.289  -8.500  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.929  -6.534  -9.041  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.032  -7.116  -6.848  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.951  -4.912  -6.812  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.917  -6.434  -5.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.711  -7.256  -7.650  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.215  -7.229  -8.571  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.109  -7.026  -9.295  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.659  -5.764  -8.150  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.551  -5.452  -9.881  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.589  -5.536  -4.813  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.298  -4.663  -3.832  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.398  -5.365  -2.475  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.265  -4.749  -1.437  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.689  -4.448  -4.429  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.241  -5.779  -4.943  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.905  -6.146  -6.057  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.987  -6.410  -4.213  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.216  -6.395  -4.526  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.789  -3.717  -3.730  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.350  -4.058  -3.670  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.625  -3.744  -5.247  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.628  -6.650  -2.474  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.731  -7.387  -1.182  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.393  -8.049  -0.846  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.979  -8.093   0.296  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.811  -8.445  -1.415  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.759  -8.480  -0.215  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -15.380  -7.465   0.054  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.846  -9.521   0.417  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.730  -7.130  -3.323  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.032  -6.720  -0.391  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -14.370  -8.200  -2.305  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.346  -9.414  -1.536  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.712  -8.563  -1.834  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.398  -9.221  -1.575  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.273  -8.430  -2.248  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.443  -8.982  -2.942  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.524 -10.612  -2.197  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.257 -11.419  -1.908  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.951 -12.334  -3.095  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.817 -12.442  -3.517  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -8.922 -13.003  -3.655  1.00  0.00           N  
ATOM     53  H   GLN A   4     -11.063  -8.516  -2.747  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -9.220  -9.305  -0.515  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.376 -11.120  -1.773  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -9.655 -10.518  -3.266  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.427 -10.745  -1.752  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.407 -12.017  -1.020  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -9.837 -12.915  -3.314  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -8.736 -13.591  -4.416  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.240  -7.139  -2.052  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.170  -6.317  -2.685  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.398  -5.556  -1.605  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.501  -6.087  -0.981  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.920  -6.711  -1.492  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.491  -6.962  -3.220  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.617  -5.614  -3.373  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.734  -4.315  -1.381  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.017  -3.522  -0.347  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.891  -4.333   0.959  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.882  -4.695   1.561  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.891  -2.276  -0.147  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.528  -1.563   1.450  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.457  -3.899  -1.894  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.046  -3.238  -0.704  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.683  -1.537  -0.913  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.932  -2.546  -0.188  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.666  -4.595   1.344  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.391  -5.370   2.575  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.161  -4.485   3.823  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.545  -4.852   4.916  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.098  -6.094   2.218  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.428  -5.248   1.165  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.426  -4.224   0.671  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.169  -6.091   2.755  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.461  -6.171   3.086  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.319  -7.077   1.825  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.574  -4.743   1.591  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.109  -5.874   0.344  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.126  -3.230   0.959  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.535  -4.295  -0.403  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.497  -3.360   3.696  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.214  -2.526   4.916  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.321  -1.507   5.220  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.606  -1.234   6.369  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.892  -1.804   4.619  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.384  -1.105   5.879  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.114  -0.828   5.735  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.549  -0.337   7.073  1.00  0.00           N  
ATOM    100  CZ  ARG A   8      -0.102   0.633   7.660  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -0.797   1.477   6.949  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.056   0.756   8.958  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.154  -3.086   2.821  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.076  -3.172   5.768  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.156  -2.520   4.288  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.045  -1.064   3.855  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.908  -0.167   6.004  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.558  -1.735   6.739  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.642  -1.734   5.484  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.284  -0.072   4.979  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.324  -0.742   7.516  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.833   1.384   5.954  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -1.296   2.218   7.399  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       0.477   0.111   9.504  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.554   1.499   9.407  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.939  -0.920   4.232  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -5.997   0.087   4.543  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.269  -0.187   3.730  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.624   0.533   2.834  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.340   1.444   4.227  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -5.397   1.870   2.459  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.704  -1.126   3.303  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.232   0.045   5.595  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -5.847   2.213   4.792  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -4.308   1.410   4.539  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.918  -1.283   4.028  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.160  -1.730   3.303  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.843  -0.644   2.440  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.332  -0.940   1.367  1.00  0.00           O  
ATOM    130  CB  LYS A  10     -10.103  -2.185   4.420  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.794  -0.970   5.045  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -11.706  -1.431   6.183  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.857  -1.784   7.407  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.687  -2.745   8.186  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.559  -1.858   4.734  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.927  -2.582   2.684  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.847  -2.852   4.014  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.533  -2.702   5.179  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.050  -0.293   5.435  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.382  -0.464   4.293  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -12.392  -0.638   6.440  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -12.264  -2.302   5.867  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -9.935  -2.255   7.102  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.656  -0.898   7.991  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.535  -2.590   9.203  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.416  -3.718   7.937  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -12.692  -2.596   7.962  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.914   0.584   2.887  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.603   1.638   2.072  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.326   1.464   0.566  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.007   0.728  -0.119  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.073   2.991   2.571  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -10.229   3.960   1.545  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -8.600   2.886   2.947  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.532   0.810   3.758  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.659   1.595   2.252  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.639   3.297   3.438  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.065   4.411   1.686  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.502   2.324   3.861  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -8.195   3.876   3.086  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.064   2.387   2.158  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.335   2.138   0.064  1.00  0.00           N  
ATOM    163  CA  THR A  12      -8.971   2.057  -1.373  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.159   1.744  -2.300  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.268   2.158  -2.087  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.940   0.950  -1.421  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.185   1.049  -2.620  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -8.650  -0.392  -1.367  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.805   2.705   0.639  1.00  0.00           H  
ATOM    170  HA  THR A  12      -8.514   2.978  -1.675  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.290   1.038  -0.569  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -6.835   1.941  -2.677  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -9.677  -0.268  -1.660  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -8.613  -0.773  -0.362  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.163  -1.076  -2.039  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.894   1.010  -3.343  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.944   0.665  -4.338  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.284   0.330  -3.678  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.316   0.783  -4.134  1.00  0.00           O  
ATOM    180  CB  LYS A  13     -10.330  -0.489  -5.138  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.688  -1.850  -4.540  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.667  -2.194  -3.459  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.422  -3.703  -3.446  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.944  -4.166  -2.130  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.981   0.687  -3.484  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -11.092   1.500  -4.995  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.665  -0.438  -6.155  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.258  -0.375  -5.126  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.675  -1.822  -4.112  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.656  -2.600  -5.317  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.739  -1.682  -3.674  1.00  0.00           H  
ATOM    192  HD3 LYS A  13     -10.044  -1.879  -2.494  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.964  -4.179  -4.247  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.364  -3.910  -3.528  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.850  -3.698  -1.933  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.260  -3.928  -1.384  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13     -10.086  -5.195  -2.156  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.314  -0.408  -2.606  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.639  -0.665  -1.982  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.233   0.696  -1.613  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.352   1.018  -1.959  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.372  -1.548  -0.759  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.623  -2.330  -0.421  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.373  -2.929  -1.441  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.032  -2.456   0.912  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.529  -3.653  -1.128  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.190  -3.180   1.225  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.938  -3.779   0.204  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.078  -4.492   0.513  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.490  -0.757  -2.208  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.282  -1.171  -2.671  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.571  -2.237  -0.983  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.093  -0.937   0.074  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.060  -2.834  -2.469  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.457  -1.997   1.699  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.107  -4.115  -1.915  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.504  -3.278   2.253  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.851  -5.426   0.523  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.453   1.517  -0.969  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -13.905   2.897  -0.630  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.501   3.822  -1.777  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.283   4.170  -2.639  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.126   3.250   0.633  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.909   2.801   1.871  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.469   1.389   1.652  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.279   0.494   1.651  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -13.102  -0.350   2.629  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.567  -0.081   3.818  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -12.459  -1.466   2.419  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.538   1.244  -0.755  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -14.968   2.930  -0.449  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.170   2.751   0.610  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -12.964   4.313   0.668  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.252   2.794   2.728  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -14.723   3.487   2.048  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -15.132   1.119   2.459  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.987   1.333   0.705  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.618   0.548   0.919  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.059   0.774   3.980  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -13.430  -0.728   4.567  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -12.101  -1.674   1.508  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -12.326  -2.115   3.167  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.244   4.157  -1.799  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.669   4.995  -2.881  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.132   4.491  -4.253  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.343   3.308  -4.435  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.161   4.777  -2.709  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.490   6.085  -2.288  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.154   7.035  -1.924  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.187   6.173  -2.323  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.649   3.807  -1.105  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -11.915   6.032  -2.739  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.005   4.046  -1.935  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.728   4.407  -3.623  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.652   5.405  -2.618  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -7.745   7.005  -2.057  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.278   5.402  -5.180  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -12.704   5.046  -6.543  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.513   4.970  -7.512  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.272   3.955  -8.134  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -13.593   6.228  -6.913  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -13.102   7.383  -6.068  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -12.104   6.843  -5.063  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.265   4.130  -6.551  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -13.485   6.467  -7.959  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -14.626   6.004  -6.682  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -12.619   8.116  -6.697  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -13.935   7.836  -5.550  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -11.098   7.123  -5.332  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -12.348   7.185  -4.068  1.00  0.00           H  
ATOM    271  N   SER A  18     -10.795   6.051  -7.675  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.651   6.053  -8.639  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.344   5.595  -7.982  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.426   6.370  -7.805  1.00  0.00           O  
ATOM    275  CB  SER A  18      -9.532   7.505  -9.095  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.389   7.720 -10.209  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.024   6.869  -7.187  1.00  0.00           H  
ATOM    278  HA  SER A  18      -9.880   5.428  -9.487  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.813   8.161  -8.280  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -8.516   7.712  -9.384  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.481   8.668 -10.335  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.244   4.341  -7.638  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -6.978   3.843  -7.015  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.361   2.712  -7.850  1.00  0.00           C  
ATOM    285  O   LEU A  19      -6.506   2.665  -9.056  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.370   3.353  -5.617  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.579   2.419  -5.659  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.847   3.251  -5.729  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.528   1.452  -6.849  1.00  0.00           C  
ATOM    290  H   LEU A  19      -8.994   3.731  -7.798  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.275   4.648  -6.919  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.538   2.837  -5.168  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.618   4.207  -5.007  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.588   1.853  -4.750  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.361   3.171  -4.792  1.00  0.00           H  
ATOM    296 HD12 LEU A  19     -10.480   2.881  -6.522  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.595   4.284  -5.918  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -9.384   0.796  -6.813  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.625   0.863  -6.795  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -8.542   2.005  -7.773  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.694   1.792  -7.208  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.078   0.651  -7.931  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.159  -0.106  -6.971  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.018   0.263  -5.824  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.292   1.269  -9.095  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.593   2.555  -8.638  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.221   3.762  -9.340  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.114   4.672  -9.877  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.540   5.333  -8.672  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.607   1.843  -6.239  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.848  -0.009  -8.305  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.551   0.565  -9.442  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.971   1.500  -9.902  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.702   2.665  -7.569  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.544   2.503  -8.890  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -4.834   3.422 -10.160  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.829   4.310  -8.636  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -2.355   4.089 -10.375  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.529   5.409 -10.552  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.021   6.240  -8.510  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -1.523   5.499  -8.819  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -2.675   4.720  -7.843  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.544  -1.165  -7.411  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.657  -1.929  -6.484  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.254  -2.078  -7.074  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.090  -2.485  -8.207  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.327  -3.298  -6.347  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.384  -3.245  -5.242  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.449  -2.205  -5.598  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.044  -4.619  -5.104  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.671  -1.464  -8.338  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.611  -1.446  -5.522  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.800  -3.562  -7.281  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.583  -4.039  -6.098  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.914  -2.975  -4.307  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.420  -2.567  -5.297  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.443  -2.034  -6.664  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.235  -1.279  -5.084  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -4.297  -5.391  -5.218  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.799  -4.733  -5.867  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.502  -4.702  -4.130  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.234  -1.759  -6.317  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.145  -1.902  -6.859  1.00  0.00           C  
ATOM    344  C   MET A  22       1.690  -3.282  -6.525  1.00  0.00           C  
ATOM    345  O   MET A  22       1.073  -4.051  -5.821  1.00  0.00           O  
ATOM    346  CB  MET A  22       2.034  -0.831  -6.197  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.216   0.181  -5.383  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.105   1.758  -5.316  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.658   2.824  -5.115  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.375  -1.439  -5.401  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.139  -1.764  -7.920  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.735  -1.325  -5.547  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.577  -0.302  -6.962  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.256   0.329  -5.850  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.074  -0.194  -4.381  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.879   3.599  -4.395  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.177   2.238  -4.763  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.405   3.271  -6.066  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.849  -3.590  -7.022  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.469  -4.909  -6.736  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.935  -4.678  -6.364  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.590  -3.815  -6.913  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.313  -5.699  -8.043  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.564  -6.540  -8.326  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       2.102  -6.626  -7.927  1.00  0.00           C  
ATOM    366  H   VAL A  23       3.324  -2.940  -7.582  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.947  -5.407  -5.933  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.153  -5.005  -8.853  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.956  -6.926  -7.396  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.312  -5.924  -8.803  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       4.307  -7.362  -8.977  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.063  -7.278  -8.786  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.199  -6.035  -7.882  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.188  -7.219  -7.027  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.453  -5.414  -5.424  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.871  -5.185  -5.026  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.746  -6.401  -5.323  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.276  -7.462  -5.686  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.851  -4.890  -3.521  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.690  -5.621  -2.837  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.651  -6.835  -2.809  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.735  -4.924  -2.282  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.913  -6.097  -4.974  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.259  -4.326  -5.550  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.785  -5.216  -3.084  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.740  -3.828  -3.372  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.765  -3.944  -2.306  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.988  -5.380  -1.842  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.027  -6.226  -5.175  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.003  -7.319  -5.443  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.438  -8.706  -5.084  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.223  -9.527  -5.953  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.219  -6.965  -4.576  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.770  -6.478  -3.194  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.105  -8.194  -4.410  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.359  -5.350  -4.892  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.292  -7.303  -6.481  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.782  -6.182  -5.061  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.119  -5.468  -3.039  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.187  -7.121  -2.433  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.693  -6.500  -3.130  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.884  -8.668  -3.467  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      13.140  -7.892  -4.430  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.913  -8.884  -5.217  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.210  -8.992  -3.827  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.681 -10.345  -3.470  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.521 -10.728  -4.396  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.513 -11.797  -4.972  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.220 -10.252  -2.011  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.355  -8.692  -1.729  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.396  -8.334  -3.126  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.468 -11.077  -3.552  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.557 -11.074  -1.791  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.081 -10.304  -1.361  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.551  -9.869  -4.563  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.420 -10.214  -5.476  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.085  -9.751  -4.883  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.085  -9.697  -5.570  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.570  -9.003  -4.104  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.572  -9.728  -6.427  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.395 -11.284  -5.620  1.00  0.00           H  
ATOM    422  N   HIS A  28       4.051  -9.423  -3.622  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.766  -8.973  -3.012  1.00  0.00           C  
ATOM    424  C   HIS A  28       2.264  -7.707  -3.716  1.00  0.00           C  
ATOM    425  O   HIS A  28       2.396  -7.572  -4.917  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.094  -8.717  -1.542  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.437 -10.033  -0.902  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.601 -10.240  -0.172  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.772 -11.234  -0.889  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.596 -11.522   0.238  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.505 -12.170  -0.170  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.864  -9.473  -3.076  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.027  -9.756  -3.089  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.931  -8.045  -1.470  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.236  -8.287  -1.047  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.824 -11.424  -1.370  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.385 -11.974   0.822  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.270 -13.106  -0.001  1.00  0.00           H  
ATOM    439  N   THR A  29       1.674  -6.784  -3.005  1.00  0.00           N  
ATOM    440  CA  THR A  29       1.166  -5.563  -3.694  1.00  0.00           C  
ATOM    441  C   THR A  29       0.672  -4.518  -2.683  1.00  0.00           C  
ATOM    442  O   THR A  29       0.536  -4.789  -1.508  1.00  0.00           O  
ATOM    443  CB  THR A  29       0.017  -6.098  -4.566  1.00  0.00           C  
ATOM    444  OG1 THR A  29       0.486  -6.296  -5.891  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -1.168  -5.120  -4.587  1.00  0.00           C  
ATOM    446  H   THR A  29       1.554  -6.896  -2.041  1.00  0.00           H  
ATOM    447  HA  THR A  29       1.935  -5.145  -4.320  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.312  -7.044  -4.162  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.273  -6.278  -6.480  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -1.490  -4.921  -3.574  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -1.984  -5.554  -5.144  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -0.865  -4.196  -5.055  1.00  0.00           H  
ATOM    453  N   LEU A  30       0.398  -3.325  -3.148  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.095  -2.252  -2.228  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.173  -1.408  -2.915  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.901  -0.688  -3.855  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.127  -1.383  -1.929  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.195  -1.074  -0.437  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.151  -2.368   0.350  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.497  -0.346  -0.113  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.514  -3.135  -4.106  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.475  -2.680  -1.315  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       2.011  -1.907  -2.219  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.058  -0.459  -2.485  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.363  -0.465  -0.165  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       1.584  -2.209   1.326  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       1.716  -3.119  -0.179  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       0.126  -2.691   0.457  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.078  -0.237  -1.012  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       3.059  -0.918   0.611  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.274   0.627   0.293  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.390  -1.475  -2.448  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.466  -0.655  -3.075  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.985   0.796  -3.165  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.899   1.114  -2.724  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.678  -0.819  -2.133  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.945   0.658  -1.101  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.593  -2.050  -1.681  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.703  -1.034  -4.056  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.559  -1.004  -2.726  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.505  -1.661  -1.492  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.769   1.688  -3.705  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.282   3.099  -3.757  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.314   3.672  -2.339  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.395   4.329  -1.892  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.225   3.851  -4.719  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.282   4.670  -3.957  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.868   5.733  -4.889  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.195   6.093  -5.840  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.977   6.171  -4.633  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.667   1.439  -4.053  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.271   3.124  -4.140  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.640   4.518  -5.334  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.723   3.137  -5.352  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -6.072   4.017  -3.618  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.827   5.158  -3.109  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.385   3.425  -1.643  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.527   3.943  -0.257  1.00  0.00           C  
ATOM    499  C   SER A  33      -3.505   3.305   0.710  1.00  0.00           C  
ATOM    500  O   SER A  33      -3.349   3.768   1.822  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.966   3.584   0.142  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.867   4.163  -0.794  1.00  0.00           O  
ATOM    503  H   SER A  33      -5.111   2.906  -2.043  1.00  0.00           H  
ATOM    504  HA  SER A  33      -4.413   5.015  -0.252  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -6.090   2.503   0.157  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -6.176   3.978   1.122  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.887   5.110  -0.640  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.793   2.268   0.321  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.792   1.681   1.276  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.462   2.409   1.125  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.052   2.996   2.056  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.589   0.206   0.909  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.885  -0.829   1.624  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.898   1.899  -0.581  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -2.151   1.763   2.290  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.564   0.084  -0.169  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.646  -0.111   1.325  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.097   2.370  -0.055  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.396   3.055  -0.294  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.393   4.424   0.402  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.430   4.957   0.745  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.494   3.171  -1.827  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.208   4.463  -2.224  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.280   1.980  -2.368  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.342   1.889  -0.787  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.208   2.453   0.081  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.507   3.160  -2.255  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.844   4.786  -1.413  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       1.476   5.228  -2.436  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.808   4.285  -3.104  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.606   1.308  -2.880  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.748   1.463  -1.551  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.034   2.327  -3.057  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.236   4.989   0.623  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.169   6.311   1.307  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.492   6.156   2.803  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.278   6.896   3.344  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -1.274   6.802   1.066  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -2.106   6.745   2.356  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -2.397   5.649   2.803  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.436   7.801   2.870  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.590   4.545   0.344  1.00  0.00           H  
ATOM    543  HA  ASP A  36       0.867   6.999   0.855  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -1.245   7.820   0.707  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.739   6.176   0.319  1.00  0.00           H  
ATOM    546  N   LEU A  37      -0.107   5.210   3.477  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.180   5.043   4.933  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.396   4.140   5.145  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.086   4.229   6.138  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -1.076   4.389   5.511  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.788   5.376   6.439  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.960   5.570   7.710  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.950   6.719   5.724  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.747   4.613   3.032  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.341   6.000   5.397  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.740   4.112   4.706  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.797   3.506   6.068  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.760   4.985   6.699  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -1.583   5.995   8.483  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.135   6.238   7.505  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.576   4.616   8.040  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.959   7.080   5.859  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.751   6.593   4.670  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.254   7.434   6.138  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.661   3.273   4.222  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.824   2.357   4.374  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.136   3.145   4.411  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.016   2.877   5.204  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.775   1.472   3.123  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.528   0.159   3.365  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.809   0.427   4.162  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.633  -0.803   4.151  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.096   3.218   3.427  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.719   1.750   5.259  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.745   1.253   2.882  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.230   1.998   2.297  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.784  -0.285   2.410  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.427   1.130   3.625  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.349  -0.498   4.297  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.552   0.836   5.127  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.966  -1.817   3.989  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.612  -0.699   3.814  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.691  -0.568   5.204  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.286   4.084   3.525  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.557   4.865   3.458  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.536   6.106   4.346  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.508   6.416   5.006  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.673   5.264   1.992  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.355   4.068   1.125  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.533   2.771   1.632  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.866   4.248  -0.171  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.217   1.663   0.849  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.555   3.135  -0.957  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       4.729   1.845  -0.444  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.574   4.257   2.873  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.389   4.236   3.721  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       4.966   6.055   1.789  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.677   5.609   1.787  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       5.909   2.632   2.634  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.732   5.245  -0.565  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.356   0.665   1.239  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.182   3.271  -1.959  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.477   0.986  -1.044  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.458   6.839   4.360  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.444   8.070   5.204  1.00  0.00           C  
ATOM    606  C   VAL A  40       4.943   7.742   6.610  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.390   8.606   7.337  1.00  0.00           O  
ATOM    608  CB  VAL A  40       2.995   8.546   5.233  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.578   9.002   3.835  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.095   7.408   5.700  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.676   6.592   3.813  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.069   8.830   4.758  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.902   9.373   5.914  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       1.502   9.096   3.792  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       2.904   8.275   3.106  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.032   9.959   3.618  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.063   7.682   5.542  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.263   7.227   6.752  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.322   6.515   5.139  1.00  0.00           H  
ATOM    620  N   ARG A  41       4.869   6.499   7.003  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.342   6.127   8.368  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.771   5.574   8.320  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.404   5.401   9.342  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.366   5.055   8.845  1.00  0.00           C  
ATOM    625  CG  ARG A  41       2.942   5.473   8.484  1.00  0.00           C  
ATOM    626  CD  ARG A  41       1.958   4.397   8.954  1.00  0.00           C  
ATOM    627  NE  ARG A  41       0.871   5.145   9.646  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       0.076   4.526  10.477  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       0.193   3.238  10.662  1.00  0.00           N  
ATOM    630  NH2 ARG A  41      -0.837   5.196  11.125  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.499   5.811   6.407  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.294   6.982   9.024  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.597   4.116   8.365  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.450   4.943   9.918  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       2.709   6.409   8.967  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.869   5.597   7.411  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       1.557   3.857   8.113  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.446   3.720   9.641  1.00  0.00           H  
ATOM    639  HE  ARG A  41       0.752   6.103   9.477  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.893   2.722  10.167  1.00  0.00           H  
ATOM    641 HH12 ARG A  41      -0.418   2.768  11.298  1.00  0.00           H  
ATOM    642 HH21 ARG A  41      -0.927   6.182  10.986  1.00  0.00           H  
ATOM    643 HH22 ARG A  41      -1.447   4.723  11.761  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.293   5.294   7.153  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.685   4.756   7.092  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.070   4.374   5.657  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.185   4.601   5.231  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.780   5.437   6.331  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.371   5.509   7.452  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       8.754   3.883   7.722  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.176   3.781   4.909  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.536   3.380   3.511  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.571   2.256   3.544  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.456   2.238   4.376  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.129   4.637   2.870  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.280   3.591   5.264  1.00  0.00           H  
ATOM    657  HA  ALA A  43       7.664   3.063   2.962  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.206   4.609   2.952  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       8.752   5.511   3.378  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       8.848   4.677   1.828  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.463   1.313   2.650  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.436   0.189   2.636  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.884  -0.975   3.465  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.600  -1.604   4.219  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.741   1.341   1.988  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.595  -0.135   1.621  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.374   0.522   3.060  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.615  -1.267   3.337  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.031  -2.391   4.129  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.770  -2.948   3.452  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.795  -2.251   3.260  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.674  -1.776   5.483  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.923  -1.160   6.113  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.188   0.014   5.944  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.710  -1.907   6.838  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.050  -0.748   2.728  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.760  -3.173   4.264  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.927  -1.009   5.345  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.284  -2.545   6.135  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.497  -2.854   6.974  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.513  -1.522   7.247  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.785  -4.206   3.106  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.591  -4.826   2.458  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.394  -4.776   3.414  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.562  -4.863   4.615  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.994  -6.281   2.198  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.185  -6.874   0.691  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.580  -4.746   3.279  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.359  -4.331   1.529  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.067  -6.348   2.086  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.684  -6.891   3.032  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.218  -4.652   2.853  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.976  -4.607   3.676  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.762  -5.956   4.360  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.879  -6.115   5.179  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.883  -4.381   2.630  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.470  -4.959   1.392  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.908  -4.539   1.425  1.00  0.00           C  
ATOM    699  HA  PRO A  47       1.998  -3.798   4.386  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.023  -4.891   2.888  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.701  -3.329   2.508  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.408  -6.035   1.422  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       0.967  -4.585   0.519  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.512  -5.204   0.850  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.020  -3.519   1.082  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.543  -6.940   4.005  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.354  -8.285   4.614  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.693  -8.968   4.945  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.901  -9.415   6.055  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.582  -9.079   3.555  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.289  -8.979   2.200  1.00  0.00           C  
ATOM    712  CD  GLU A  48       1.294  -9.309   1.086  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       1.051 -10.483   0.865  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.790  -8.381   0.476  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.234  -6.797   3.327  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.753  -8.204   5.507  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.527 -10.111   3.851  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.583  -8.678   3.468  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.663  -7.977   2.057  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.112  -9.679   2.168  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.595  -9.075   4.005  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.892  -9.757   4.311  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.985  -8.739   4.648  1.00  0.00           C  
ATOM    724  O   CYS A  49       8.156  -9.061   4.652  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.232 -10.576   3.049  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.333  -9.658   1.927  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.421  -8.725   3.106  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.757 -10.429   5.144  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.715 -11.496   3.345  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.318 -10.811   2.526  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.616  -7.520   4.937  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.640  -6.490   5.278  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.749  -6.491   4.222  1.00  0.00           C  
ATOM    734  O   GLY A  50       8.694  -5.760   3.254  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.665  -7.284   4.936  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.174  -5.517   5.305  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.063  -6.713   6.247  1.00  0.00           H  
ATOM    738  N   THR A  51       9.750  -7.307   4.403  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.868  -7.365   3.416  1.00  0.00           C  
ATOM    740  C   THR A  51      11.521  -5.987   3.271  1.00  0.00           C  
ATOM    741  O   THR A  51      10.855  -4.973   3.305  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.217  -7.811   2.103  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.025  -9.218   2.131  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.119  -7.445   0.921  1.00  0.00           C  
ATOM    745  H   THR A  51       9.764  -7.885   5.190  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.600  -8.094   3.726  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.263  -7.320   1.986  1.00  0.00           H  
ATOM    748  HG1 THR A  51       9.857  -9.476   3.040  1.00  0.00           H  
ATOM    749 HG21 THR A  51      12.029  -8.023   0.972  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.356  -6.393   0.961  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.605  -7.663  -0.004  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.815  -6.002   3.113  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.574  -4.740   2.960  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.296  -4.115   1.591  1.00  0.00           C  
ATOM    755  O   PRO A  52      13.993  -4.370   0.629  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.031  -5.182   3.072  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.029  -6.622   2.672  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.684  -7.182   3.061  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.334  -4.050   3.753  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.651  -4.612   2.398  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.378  -5.072   4.091  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.163  -6.710   1.604  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.816  -7.151   3.190  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.330  -7.874   2.314  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.741  -7.659   4.031  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.284  -3.294   1.496  1.00  0.00           N  
ATOM    767  CA  LEU A  53      11.969  -2.651   0.192  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.955  -1.505  -0.079  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.861  -0.811  -1.072  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.536  -2.138   0.360  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.518  -3.200  -0.102  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.075  -4.615   0.106  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.233  -3.049   0.713  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.732  -3.095   2.283  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.009  -3.378  -0.605  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.361  -1.918   1.400  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.406  -1.239  -0.224  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.296  -3.055  -1.147  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      10.808  -4.829  -0.657  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.269  -5.331   0.042  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.538  -4.681   1.080  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.172  -3.847   1.438  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       7.381  -3.098   0.051  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.240  -2.098   1.223  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.913  -1.322   0.796  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.935  -0.246   0.604  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.291   1.141   0.536  1.00  0.00           C  
ATOM    788  O   ARG A  54      14.210   1.848   1.521  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.622  -0.585  -0.720  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.661   0.490  -1.045  1.00  0.00           C  
ATOM    791  CD  ARG A  54      17.598  -0.021  -2.140  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.065  -1.350  -1.657  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      18.599  -1.463  -0.472  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      19.458  -0.573  -0.056  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      18.272  -2.465   0.298  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.971  -1.903   1.580  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.659  -0.278   1.404  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.114  -1.542  -0.635  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      14.888  -0.628  -1.509  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.159   1.382  -1.390  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.232   0.718  -0.157  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      17.065  -0.133  -3.071  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.435   0.654  -2.262  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.970  -2.140  -2.229  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      19.707   0.195  -0.646  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.867  -0.660   0.852  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.613  -3.146  -0.021  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.681  -2.552   1.206  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.846   1.545  -0.622  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.224   2.894  -0.753  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.739   2.757  -1.073  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.140   3.621  -1.681  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.963   3.559  -1.915  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.738   2.749  -3.195  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.800   3.515  -4.129  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.218   2.553  -5.168  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      11.452   3.420  -6.107  1.00  0.00           N  
ATOM    818  H   LYS A  55      13.925   0.964  -1.406  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.365   3.466   0.150  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.586   4.560  -2.056  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.019   3.598  -1.694  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.684   2.589  -3.691  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.297   1.796  -2.944  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.995   3.950  -3.555  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      13.350   4.298  -4.629  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.011   2.046  -5.696  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.562   1.838  -4.691  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.102   3.839  -6.801  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      10.978   4.175  -5.572  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      10.740   2.846  -6.604  1.00  0.00           H  
ATOM    831  N   SER A  56      11.143   1.672  -0.670  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.695   1.464  -0.949  1.00  0.00           C  
ATOM    833  C   SER A  56       9.484   1.183  -2.446  1.00  0.00           C  
ATOM    834  O   SER A  56       9.612   2.064  -3.273  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.006   2.768  -0.541  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.771   3.561  -1.698  1.00  0.00           O  
ATOM    837  H   SER A  56      11.648   0.989  -0.183  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.319   0.651  -0.349  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.068   2.541  -0.051  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.638   3.314   0.139  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.046   4.159  -1.505  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.166  -0.035  -2.802  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.954  -0.363  -4.250  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.512  -0.827  -4.490  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.117  -1.900  -4.080  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.952  -1.492  -4.595  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.462  -2.185  -3.328  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.159  -1.590  -2.530  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      10.139  -3.428  -3.112  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.071  -0.736  -2.122  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.167   0.503  -4.857  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.466  -2.226  -5.223  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.792  -1.072  -5.129  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.575  -3.905  -3.755  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      10.461  -3.886  -2.308  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.722  -0.020  -5.154  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.301  -0.404  -5.425  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.868   0.138  -6.791  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.747   1.331  -6.990  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.500   0.236  -4.282  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.115  -0.201  -2.981  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.183   0.514  -2.430  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.618  -1.334  -2.327  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.747   0.097  -1.220  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.183  -1.751  -1.118  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.247  -1.033  -0.563  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.063   0.840  -5.475  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.191  -1.477  -5.396  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.538   1.307  -4.365  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.468  -0.084  -4.312  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.569   1.386  -2.936  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.794  -1.886  -2.756  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.559   0.650  -0.788  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.799  -2.625  -0.614  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.683  -1.352   0.371  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.636  -0.737  -7.730  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.207  -0.287  -9.094  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.706  -0.523  -9.254  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.265  -1.607  -9.581  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.003  -1.119 -10.121  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.604  -2.382  -9.482  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.488  -3.101 -10.504  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.881  -2.899 -10.013  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.633  -3.930  -9.742  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.984  -4.751 -10.693  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.036  -4.140  -8.519  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.735  -1.691  -7.534  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.430   0.761  -9.222  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.346  -1.408 -10.928  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.802  -0.511 -10.518  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.199  -2.107  -8.622  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.805  -3.041  -9.169  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.256  -4.154 -10.530  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       6.364  -2.661 -11.483  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.231  -1.991  -9.895  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       8.676  -4.591 -11.631  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.561  -5.541 -10.485  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.768  -3.511  -7.789  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       9.613  -4.930  -8.310  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.927   0.491  -8.993  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.442   0.355  -9.073  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.087   0.622 -10.483  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.469   1.385 -11.247  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.081   1.399  -8.079  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.207   2.769  -8.758  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.451   0.964  -7.552  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.322   1.340  -8.710  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.137  -0.624  -8.752  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.612   1.478  -7.256  1.00  0.00           H  
ATOM    910 HG11 VAL A  60      -0.817   2.677  -9.645  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.775   3.126  -9.031  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.667   3.468  -8.075  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.322   0.222  -6.781  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -2.031   0.548  -8.360  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.965   1.821  -7.143  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.175  -0.018 -10.813  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.793   0.158 -12.152  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.238  -0.352 -12.104  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.630  -1.027 -11.170  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.942  -0.693 -13.098  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.271  -2.174 -12.898  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.464  -2.556 -13.776  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -2.807  -1.843 -14.699  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -3.116  -3.659 -13.527  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.594  -0.622 -10.165  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.765   1.194 -12.452  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.152  -0.415 -14.120  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.104  -0.525 -12.887  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.416  -2.773 -13.174  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.515  -2.351 -11.860  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.839  -4.234 -12.784  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -3.881  -3.912 -14.084  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.032  -0.040 -13.090  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.446  -0.514 -13.081  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.027  -0.485 -14.498  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.056   0.541 -15.147  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.186   0.471 -12.174  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.041  -0.299 -11.162  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.148  -1.211 -10.317  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.759   0.694 -10.245  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.700   0.507 -13.833  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.506  -1.509 -12.671  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.471   1.081 -11.646  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.824   1.102 -12.776  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.770  -0.898 -11.689  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.294  -0.653  -9.966  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.814  -2.044 -10.915  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.709  -1.578  -9.471  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.806   0.435 -10.183  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.659   1.691 -10.647  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.320   0.656  -9.259  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.490  -1.606 -14.980  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.071  -1.646 -16.354  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.657  -3.032 -16.636  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.473  -3.588 -17.700  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.897  -1.358 -17.290  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.412  -0.750 -18.573  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -7.703  -1.050 -19.024  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.597   0.115 -19.313  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -8.179  -0.486 -20.213  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.073   0.680 -20.503  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -7.364   0.378 -20.953  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.458  -2.422 -14.438  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.827  -0.885 -16.465  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -5.217  -0.668 -16.813  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.379  -2.280 -17.511  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.332  -1.718 -18.454  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -4.601   0.347 -18.966  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -9.175  -0.718 -20.560  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -5.445   1.347 -21.074  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.732   0.814 -21.871  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.361  -3.592 -15.691  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -8.958  -4.942 -15.907  1.00  0.00           C  
ATOM    974  C   GLU A  64     -10.214  -4.832 -16.774  1.00  0.00           C  
ATOM    975  O   GLU A  64     -10.750  -5.820 -17.235  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -9.314  -5.445 -14.508  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -8.058  -5.456 -13.633  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -7.210  -6.683 -13.972  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -7.620  -7.777 -13.620  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -6.165  -6.507 -14.577  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.498  -3.127 -14.840  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -8.240  -5.603 -16.365  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -10.052  -4.792 -14.067  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -9.714  -6.447 -14.577  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -7.483  -4.561 -13.819  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -8.345  -5.491 -12.592  1.00  0.00           H  
ATOM    987  N   ASP A  65     -10.689  -3.638 -17.000  1.00  0.00           N  
ATOM    988  CA  ASP A  65     -11.911  -3.467 -17.837  1.00  0.00           C  
ATOM    989  C   ASP A  65     -11.560  -2.758 -19.147  1.00  0.00           C  
ATOM    990  O   ASP A  65     -11.867  -1.583 -19.264  1.00  0.00           O  
ATOM    991  CB  ASP A  65     -12.851  -2.603 -16.995  1.00  0.00           C  
ATOM    992  CG  ASP A  65     -13.838  -3.502 -16.246  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -14.307  -4.457 -16.843  1.00  0.00           O  
ATOM    994  OD2 ASP A  65     -14.106  -3.219 -15.091  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -10.989  -3.402 -20.012  1.00  0.00           O  
ATOM    996  H   ASP A  65     -10.243  -2.853 -16.618  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -12.369  -4.423 -18.036  1.00  0.00           H  
ATOM    998  HB2 ASP A  65     -12.275  -2.032 -16.283  1.00  0.00           H  
ATOM    999  HB3 ASP A  65     -13.395  -1.930 -17.641  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.936   0.047   1.120  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.065  -8.919   0.160  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.633  -5.249  -7.471  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.081  -5.494  -7.210  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.445  -5.057  -5.789  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.591  -4.907  -4.937  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.261  -7.004  -7.368  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.628  -7.458  -8.685  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.946  -8.050  -8.374  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.384  -9.735  -7.878  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.447  -5.322  -8.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.065  -5.957  -6.961  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.377  -4.297  -7.142  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.688  -4.973  -7.933  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.781  -7.513  -6.547  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.315  -7.243  -7.373  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.218  -8.257  -9.111  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.596  -6.628  -9.375  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.180  -9.863  -6.824  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.799 -10.441  -8.445  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.435  -9.903  -8.070  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.707  -4.851  -5.526  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.126  -4.424  -4.160  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.076  -5.611  -3.194  1.00  0.00           C  
ATOM     23  O   ASP A   2     -12.408  -5.493  -2.031  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.562  -3.926  -4.323  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.633  -2.944  -5.495  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.591  -2.647  -6.057  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.726  -2.506  -5.810  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.380  -4.978  -6.227  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.496  -3.623  -3.804  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.213  -4.764  -4.519  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.876  -3.429  -3.417  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.663  -6.756  -3.666  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.593  -7.947  -2.773  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.155  -8.468  -2.695  1.00  0.00           C  
ATOM     35  O   ASP A   3      -9.494  -8.646  -3.698  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.505  -8.986  -3.428  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -11.849  -9.507  -4.708  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.148  -8.739  -5.347  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.059 -10.665  -5.029  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.400  -6.832  -4.606  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -11.960  -7.704  -1.789  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.662  -9.809  -2.746  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.454  -8.531  -3.668  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.668  -8.713  -1.509  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.273  -9.224  -1.366  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.272  -8.206  -1.920  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.130  -8.527  -2.184  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -8.236 -10.514  -2.185  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -6.964 -11.296  -1.852  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -6.031 -11.291  -3.065  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -6.310 -11.925  -4.063  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -4.927 -10.597  -3.020  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.219  -8.563  -0.713  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.057  -9.440  -0.331  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.099 -11.118  -1.947  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.246 -10.272  -3.238  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.465 -10.832  -1.016  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -7.223 -12.314  -1.600  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -4.702 -10.085  -2.215  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -4.323 -10.587  -3.792  1.00  0.00           H  
ATOM     61  N   GLY A   5      -7.689  -6.982  -2.098  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -6.756  -5.950  -2.633  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.068  -5.233  -1.470  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.304  -5.826  -0.734  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.614  -6.743  -1.878  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.010  -6.425  -3.250  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.312  -5.235  -3.223  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.324  -3.961  -1.303  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.680  -3.206  -0.194  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.593  -4.059   1.083  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.575  -4.244   1.774  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.589  -1.995   0.038  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.201  -1.276   1.635  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.936  -3.494  -1.911  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.699  -2.873  -0.489  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.432  -1.262  -0.733  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.617  -2.296   0.032  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.408  -4.532   1.360  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.172  -5.348   2.570  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.844  -4.459   3.786  1.00  0.00           C  
ATOM     81  O   PRO A   7      -3.849  -4.916   4.911  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.964  -6.193   2.185  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.242  -5.413   1.123  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.187  -4.369   0.573  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.019  -5.983   2.776  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.321  -6.335   3.038  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.288  -7.148   1.795  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.378  -4.927   1.550  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.932  -6.080   0.330  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.783  -3.381   0.715  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.384  -4.553  -0.475  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.548  -3.200   3.573  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.211  -2.305   4.729  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.429  -1.478   5.158  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.876  -1.552   6.285  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.102  -1.379   4.213  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.208  -0.937   5.371  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.253  -0.947   4.915  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.976  -1.723   5.961  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.135  -1.218   7.154  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.885  -0.164   7.321  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.543  -1.768   8.179  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.540  -2.845   2.660  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.843  -2.888   5.558  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.506  -1.905   3.481  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.546  -0.505   3.757  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.479   0.065   5.673  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.333  -1.613   6.204  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.346  -1.437   3.958  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.635   0.063   4.860  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.330  -2.612   5.754  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.338   0.257   6.535  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.008   0.222   8.235  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.032  -2.575   8.050  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.665  -1.381   9.093  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.961  -0.683   4.270  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.150   0.161   4.638  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.438  -0.373   4.004  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.213   0.393   3.473  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.895   1.595   4.112  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.425   1.734   3.038  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.576  -0.640   3.370  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.259   0.190   5.711  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.766   1.918   3.558  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.763   2.253   4.955  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.643  -1.675   4.024  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.864  -2.287   3.388  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.992  -1.258   3.222  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.856  -1.112   4.064  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.283  -3.417   4.336  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.912  -2.831   5.602  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.685  -3.786   6.776  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -10.085  -5.205   6.368  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -9.961  -6.013   7.613  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.975  -2.259   4.440  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.606  -2.704   2.428  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.004  -4.052   3.841  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.415  -4.000   4.604  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.456  -1.877   5.819  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.974  -2.696   5.441  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -8.643  -3.774   7.054  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.286  -3.469   7.618  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.105  -5.222   6.017  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -9.416  -5.579   5.605  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -8.978  -5.980   7.950  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.227  -6.999   7.414  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -10.588  -5.623   8.344  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.981  -0.523   2.142  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.039   0.507   1.946  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.844   1.245   0.616  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.785   1.542  -0.090  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.837   1.470   3.132  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.083   2.033   3.507  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.852   2.593   2.752  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.273  -0.638   1.474  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.019   0.062   1.996  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.433   0.921   3.968  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.040   2.258   4.439  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.792   3.307   3.558  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.196   3.092   1.853  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.873   2.168   2.573  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.626   1.580   0.307  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.335   2.343  -0.938  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.208   1.897  -2.114  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.339   2.314  -2.239  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.860   2.088  -1.218  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.114   2.393  -0.056  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.412   2.979  -2.370  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.892   1.353   0.915  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.483   3.396  -0.758  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.706   1.056  -1.478  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.447   3.220   0.302  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.052   3.850  -2.418  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.482   2.430  -3.294  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.393   3.289  -2.210  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.691   1.085  -2.996  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.498   0.666  -4.170  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.937   0.352  -3.756  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.868   0.678  -4.463  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.770  -0.549  -4.743  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.096  -1.792  -3.922  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.314  -1.746  -2.612  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.610  -3.010  -1.799  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.175  -4.137  -2.668  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.773   0.768  -2.901  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.505   1.455  -4.895  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.066  -0.700  -5.763  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.710  -0.371  -4.708  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.152  -1.823  -3.711  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.815  -2.674  -4.480  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.256  -1.694  -2.830  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.613  -0.874  -2.044  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.044  -3.010  -0.882  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.669  -3.080  -1.590  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -8.751  -4.881  -2.080  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -8.474  -3.794  -3.356  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.996  -4.524  -3.173  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.145  -0.232  -2.607  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.547  -0.485  -2.190  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.257   0.872  -2.192  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.314   1.040  -2.767  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.455  -1.116  -0.791  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.830  -1.546  -0.318  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.959  -1.336  -1.124  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.972  -2.162   0.932  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -17.223  -1.741  -0.679  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.237  -2.565   1.375  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.362  -2.355   0.571  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.609  -2.754   1.010  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.399  -0.466  -2.019  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.027  -1.160  -2.875  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.813  -1.982  -0.838  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.039  -0.409  -0.092  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.854  -0.863  -2.089  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -14.104  -2.324   1.554  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -18.092  -1.579  -1.300  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -16.343  -3.039   2.341  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -19.013  -3.280   0.315  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.632   1.860  -1.608  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.197   3.241  -1.622  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.671   3.968  -2.858  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.355   4.146  -3.846  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.645   3.911  -0.369  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.587   3.668   0.804  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.865   2.805   1.832  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.865   1.438   1.241  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.713   0.547   1.673  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.394  -0.228   2.675  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.886   0.438   1.112  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.755   1.701  -1.202  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.276   3.223  -1.605  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.677   3.493  -0.139  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -13.545   4.972  -0.542  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -14.859   4.611   1.254  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.475   3.159   0.458  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -12.853   3.152   1.962  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.397   2.815   2.773  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.230   1.212   0.522  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.500  -0.140   3.111  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.046  -0.911   3.004  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -16.133   1.037   0.350  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.538  -0.244   1.443  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.430   4.371  -2.789  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -11.774   5.077  -3.922  1.00  0.00           C  
ATOM    245  C   ASN A  16     -11.962   4.293  -5.222  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.363   3.256  -5.403  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.293   5.089  -3.539  1.00  0.00           C  
ATOM    248  CG  ASN A  16      -9.855   6.507  -3.176  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.646   7.429  -3.200  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.612   6.718  -2.839  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.914   4.192  -1.974  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.145   6.085  -4.019  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.137   4.438  -2.687  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.705   4.735  -4.373  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -7.976   5.970  -2.820  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.315   7.621  -2.601  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.780   4.813  -6.089  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.023   4.141  -7.383  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.870   4.427  -8.351  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.662   3.714  -9.313  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.319   4.777  -7.875  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.380   6.121  -7.210  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.548   6.052  -5.951  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.152   3.079  -7.244  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.296   4.897  -8.947  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.166   4.172  -7.582  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -13.977   6.874  -7.870  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.404   6.359  -6.963  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.881   6.898  -5.891  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.187   6.009  -5.080  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.117   5.463  -8.099  1.00  0.00           N  
ATOM    272  CA  SER A  18      -9.974   5.793  -8.999  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.650   5.491  -8.293  1.00  0.00           C  
ATOM    274  O   SER A  18      -7.922   6.384  -7.908  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.108   7.290  -9.276  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.004   7.722 -10.061  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.301   6.023  -7.316  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.047   5.238  -9.921  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.034   7.475  -9.805  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -10.115   7.831  -8.346  1.00  0.00           H  
ATOM    281  HG  SER A  18      -8.420   8.231  -9.495  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.337   4.236  -8.116  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.060   3.875  -7.428  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.529   2.528  -7.931  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.044   1.960  -8.873  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.425   3.809  -5.934  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.160   2.500  -5.573  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.148   2.086  -6.675  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.140   1.383  -5.344  1.00  0.00           C  
ATOM    290  H   LEU A  19      -8.942   3.536  -8.432  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.323   4.646  -7.586  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.520   3.878  -5.349  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.062   4.647  -5.691  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.713   2.656  -4.657  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -9.643   1.173  -6.390  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -8.628   1.924  -7.596  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -9.882   2.864  -6.812  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.140   0.713  -6.192  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.399   0.837  -4.451  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.158   1.812  -5.224  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.512   2.006  -7.308  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -4.978   0.687  -7.747  1.00  0.00           C  
ATOM    303  C   LYS A  20      -3.982   0.148  -6.719  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.624   0.820  -5.773  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.305   0.943  -9.099  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.550   2.275  -9.064  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.335   3.328  -9.849  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.767   3.437 -11.266  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.140   4.803 -11.726  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.107   2.472  -6.548  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.793  -0.015  -7.866  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.611   0.144  -9.312  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.058   0.978  -9.873  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.439   2.600  -8.040  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.574   2.147  -9.510  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.373   3.038  -9.901  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.251   4.284  -9.352  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -2.693   3.332 -11.250  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.212   2.687 -11.906  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.104   5.025 -11.409  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -4.097   4.843 -12.765  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.478   5.497 -11.324  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.549  -1.071  -6.888  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.596  -1.668  -5.908  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.246  -1.947  -6.575  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.186  -2.453  -7.677  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.258  -2.981  -5.481  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.404  -2.698  -4.505  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.453  -1.803  -5.173  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.057  -4.020  -4.098  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.865  -1.601  -7.652  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.474  -1.023  -5.057  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.648  -3.485  -6.354  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.524  -3.612  -5.002  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.015  -2.205  -3.628  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.431  -2.044  -4.783  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.443  -1.969  -6.240  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.231  -0.766  -4.967  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.130  -3.898  -4.074  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -4.706  -4.305  -3.118  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -4.796  -4.786  -4.811  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.158  -1.625  -5.921  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.171  -1.887  -6.545  1.00  0.00           C  
ATOM    344  C   MET A  22       1.791  -3.162  -5.981  1.00  0.00           C  
ATOM    345  O   MET A  22       1.390  -3.673  -4.956  1.00  0.00           O  
ATOM    346  CB  MET A  22       2.083  -0.696  -6.211  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.314   0.467  -5.580  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.250   1.997  -5.848  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.856   3.142  -5.713  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.212  -1.216  -5.032  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.068  -1.980  -7.607  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.841  -1.031  -5.533  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.553  -0.346  -7.107  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.342   0.553  -6.041  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.198   0.293  -4.520  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.151   2.766  -4.985  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.368   3.232  -6.671  1.00  0.00           H  
ATOM    358  HE3 MET A  22       1.219   4.114  -5.404  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.787  -3.662  -6.649  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.475  -4.890  -6.176  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.973  -4.598  -6.085  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.634  -4.362  -7.076  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.154  -5.940  -7.240  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.291  -6.960  -7.350  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.864  -6.657  -6.850  1.00  0.00           C  
ATOM    366  H   VAL A  23       3.093  -3.217  -7.468  1.00  0.00           H  
ATOM    367  HA  VAL A  23       3.087  -5.197  -5.218  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.013  -5.448  -8.188  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.004  -7.748  -8.032  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.492  -7.382  -6.376  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.180  -6.471  -7.720  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.343  -6.968  -7.742  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.240  -5.983  -6.282  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.102  -7.522  -6.249  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.505  -4.577  -4.902  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.952  -4.253  -4.751  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.835  -5.493  -4.831  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.368  -6.603  -4.977  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.104  -3.590  -3.384  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.258  -4.317  -2.335  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.648  -5.351  -1.834  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       5.107  -3.811  -1.980  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.948  -4.746  -4.116  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.247  -3.552  -5.516  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       8.144  -3.627  -3.091  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.783  -2.561  -3.454  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.794  -2.973  -2.384  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.558  -4.266  -1.310  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.120  -5.272  -4.761  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.123  -6.372  -4.846  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.828  -7.511  -3.854  1.00  0.00           C  
ATOM    392  O   VAL A  25      10.538  -7.714  -2.888  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.445  -5.683  -4.505  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      11.257  -4.798  -3.274  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.506  -6.731  -4.205  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.435  -4.349  -4.665  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.169  -6.757  -5.852  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.761  -5.076  -5.342  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      12.009  -5.039  -2.538  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.276  -4.973  -2.858  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      11.348  -3.760  -3.558  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      12.290  -7.630  -4.761  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.498  -6.948  -3.148  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      13.474  -6.351  -4.490  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.801  -8.264  -4.112  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.443  -9.418  -3.233  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.237 -10.150  -3.835  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.165 -11.362  -3.826  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.118  -8.817  -1.860  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.469  -8.083  -1.882  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.263  -8.078  -4.905  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.278 -10.094  -3.150  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       8.155  -9.595  -1.111  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       8.845  -8.056  -1.621  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.299  -9.417  -4.380  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.112 -10.064  -5.008  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.923 -10.049  -4.046  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.685 -11.000  -3.331  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.384  -8.441  -4.390  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.848  -9.529  -5.906  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.356 -11.087  -5.258  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.160  -8.986  -4.034  1.00  0.00           N  
ATOM    423  CA  HIS A  28       1.977  -8.936  -3.126  1.00  0.00           C  
ATOM    424  C   HIS A  28       0.946  -7.918  -3.635  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.303  -8.142  -4.641  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.537  -8.563  -1.748  1.00  0.00           C  
ATOM    427  CG  HIS A  28       2.923  -9.835  -1.051  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.011  -9.932  -0.184  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.389 -11.096  -1.130  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.087 -11.227   0.200  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.123 -11.967  -0.344  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.357  -8.232  -4.628  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.522  -9.914  -3.073  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.404  -7.931  -1.862  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       1.781  -8.051  -1.173  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.532 -11.369  -1.726  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       4.861 -11.627   0.828  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       2.967 -12.926  -0.214  1.00  0.00           H  
ATOM    439  N   THR A  29       0.767  -6.810  -2.963  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.240  -5.814  -3.438  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.212  -4.565  -2.549  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.039  -4.648  -1.350  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.589  -6.544  -3.327  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.832  -7.267  -4.526  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.724  -5.540  -3.107  1.00  0.00           C  
ATOM    446  H   THR A  29       1.284  -6.633  -2.153  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.050  -5.549  -4.466  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.555  -7.231  -2.495  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.676  -8.197  -4.349  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.574  -5.821  -3.711  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.394  -4.552  -3.390  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.009  -5.541  -2.065  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.375  -3.409  -3.132  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.349  -2.157  -2.320  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.299  -1.107  -2.910  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.942  -0.364  -3.803  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.095  -1.687  -2.413  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.357  -0.572  -1.412  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.238  -1.087  -0.278  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.058   0.566  -2.118  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.503  -3.365  -4.107  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.605  -2.365  -1.293  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.748  -2.513  -2.199  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.286  -1.325  -3.409  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.434  -0.214  -1.017  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.938  -0.319   0.013  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       2.777  -1.960  -0.614  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.619  -1.350   0.568  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.395   0.237  -3.088  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.904   0.891  -1.530  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       1.363   1.383  -2.236  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.503  -1.044  -2.413  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.488  -0.047  -2.934  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.899   1.359  -2.887  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.791   1.564  -2.433  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.711  -0.180  -2.000  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.748   1.138  -0.739  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.761  -1.654  -1.692  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.771  -0.295  -3.942  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.614  -0.132  -2.591  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.666  -1.131  -1.502  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.646   2.337  -3.317  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.114   3.726  -3.246  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.913   4.064  -1.763  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.862   4.504  -1.343  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.184   4.610  -3.920  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.890   5.513  -2.898  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.739   6.551  -3.634  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -6.624   6.148  -4.370  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.488   7.730  -3.449  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.558   2.159  -3.659  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.178   3.797  -3.778  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.711   5.228  -4.669  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.916   3.976  -4.396  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.527   4.915  -2.266  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -4.151   6.015  -2.291  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.929   3.841  -0.976  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.843   4.117   0.486  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.784   3.237   1.161  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.448   3.456   2.309  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.236   3.786   1.038  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.213   4.494   0.288  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.759   3.485  -1.351  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.618   5.162   0.661  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.416   2.711   0.971  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.294   4.090   2.070  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.317   5.363   0.682  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.229   2.259   0.491  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.186   1.444   1.177  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.173   2.130   0.984  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.861   2.421   1.937  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.212   0.050   0.540  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.485  -0.982   1.313  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.475   2.077  -0.442  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.414   1.370   2.231  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.406   0.133  -0.520  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.253  -0.420   0.697  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.548   2.432  -0.239  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.849   3.142  -0.473  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.039   4.233   0.598  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.967   4.199   1.380  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.723   3.740  -1.900  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       1.995   5.244  -1.906  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.748   3.099  -2.828  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.036   2.218  -0.998  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.668   2.441  -0.439  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.736   3.544  -2.287  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.098   5.771  -1.623  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       2.292   5.547  -2.898  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.785   5.469  -1.209  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.247   2.418  -3.486  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.476   2.562  -2.244  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.242   3.864  -3.407  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.159   5.195   0.623  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.265   6.301   1.629  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.411   5.739   3.052  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.450   5.864   3.669  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.036   7.122   1.500  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.209   6.212   1.155  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.087   5.031   1.391  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.204   6.716   0.661  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.427   5.192  -0.024  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.111   6.929   1.395  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.246   7.613   2.434  1.00  0.00           H  
ATOM    545  HB3 ASP A  36       0.081   7.863   0.725  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.383   5.133   3.584  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.470   4.585   4.974  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.708   3.699   5.143  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.354   3.710   6.168  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.806   3.763   5.154  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.041   3.503   6.643  1.00  0.00           C  
ATOM    552  CD1 LEU A  37       0.059   2.586   7.180  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.012   4.831   7.402  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.451   5.046   3.078  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.492   5.389   5.691  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.645   4.309   4.750  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.704   2.821   4.635  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.003   3.030   6.778  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -0.375   1.861   7.853  1.00  0.00           H  
ATOM    560 HD12 LEU A  37       0.792   3.176   7.710  1.00  0.00           H  
ATOM    561 HD13 LEU A  37       0.535   2.074   6.357  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.587   5.569   6.861  1.00  0.00           H  
ATOM    563 HD22 LEU A  37       0.009   5.170   7.497  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.439   4.694   8.385  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.040   2.928   4.153  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.234   2.042   4.267  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.505   2.883   4.433  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.399   2.536   5.181  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.272   1.274   2.942  1.00  0.00           C  
ATOM    570  CG  LEU A  38       4.011  -0.055   3.115  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.422   0.197   3.648  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.244  -0.937   4.102  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.505   2.928   3.333  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.121   1.356   5.091  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.264   1.077   2.616  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.778   1.870   2.197  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.072  -0.555   2.154  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.726   1.200   3.402  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       6.108  -0.504   3.197  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.430   0.070   4.721  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.493  -0.345   4.605  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.929  -1.343   4.831  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.766  -1.745   3.569  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.605   3.965   3.711  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.834   4.814   3.786  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.717   5.880   4.875  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.669   6.166   5.574  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.946   5.459   2.404  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.657   4.417   1.343  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.844   3.059   1.632  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.175   4.803   0.091  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.545   2.089   0.678  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.885   3.831  -0.873  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.067   2.471  -0.577  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.882   4.207   3.095  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.698   4.197   3.965  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.224   6.258   2.329  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.943   5.852   2.267  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.218   2.765   2.599  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.036   5.849  -0.137  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.690   1.046   0.907  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.522   4.131  -1.841  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.822   1.716  -1.311  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.568   6.478   5.029  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.432   7.524   6.084  1.00  0.00           C  
ATOM    606  C   VAL A  40       4.894   6.959   7.428  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.179   7.689   8.357  1.00  0.00           O  
ATOM    608  CB  VAL A  40       2.943   7.877   6.127  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.451   8.201   4.716  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.154   6.692   6.684  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.803   6.240   4.461  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.010   8.397   5.824  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.797   8.737   6.763  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.208   9.252   4.652  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.572   7.615   4.497  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       3.227   7.968   4.002  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.414   6.542   7.721  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.392   5.803   6.120  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       1.096   6.897   6.605  1.00  0.00           H  
ATOM    620  N   ARG A  41       4.963   5.660   7.536  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.399   5.036   8.813  1.00  0.00           C  
ATOM    622  C   ARG A  41       6.885   4.666   8.749  1.00  0.00           C  
ATOM    623  O   ARG A  41       7.550   4.576   9.762  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.540   3.776   8.946  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.082   4.099   8.605  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.399   4.722   9.826  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.494   3.685  10.889  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.043   2.480  10.668  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       0.758   2.253  10.678  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.876   1.503  10.438  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.721   5.093   6.777  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.209   5.699   9.641  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       4.906   3.019   8.269  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.599   3.408   9.960  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.047   4.796   7.781  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       2.569   3.191   8.328  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.919   5.617  10.133  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.364   4.943   9.602  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.895   3.906  11.755  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       0.119   3.002  10.856  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       0.412   1.330  10.509  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       3.862   1.677  10.430  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.531   0.581  10.269  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.416   4.448   7.573  1.00  0.00           N  
ATOM    645  CA  GLY A  42       8.860   4.084   7.482  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.297   3.917   6.020  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.438   4.165   5.683  1.00  0.00           O  
ATOM    648  H   GLY A  42       6.871   4.522   6.763  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.452   4.861   7.941  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.024   3.155   8.010  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.422   3.489   5.148  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.835   3.305   3.720  1.00  0.00           C  
ATOM    653  C   ALA A  43       9.837   2.150   3.617  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.903   2.189   4.198  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.496   4.626   3.321  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.504   3.280   5.428  1.00  0.00           H  
ATOM    657  HA  ALA A  43       7.978   3.116   3.091  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.563   4.552   3.468  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.102   5.424   3.933  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.288   4.831   2.281  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.502   1.121   2.887  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.433  -0.033   2.755  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.864  -1.232   3.518  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.586  -2.123   3.920  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.637   1.104   2.429  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.542  -0.290   1.715  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.397   0.234   3.166  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.574  -1.258   3.725  1.00  0.00           N  
ATOM    669  CA  ASN A  45       7.960  -2.398   4.466  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.669  -2.854   3.777  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.600  -2.343   4.042  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.657  -1.845   5.860  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.920  -1.209   6.442  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.634  -1.833   7.202  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.227   0.018   6.117  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.010  -0.528   3.395  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.658  -3.218   4.541  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.880  -1.099   5.789  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.328  -2.649   6.502  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.651   0.522   5.505  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.033   0.434   6.486  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.767  -3.819   2.902  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.555  -4.328   2.191  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.356  -4.375   3.141  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.499  -4.669   4.311  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.950  -5.737   1.743  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.563  -6.586   0.933  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.643  -4.215   2.713  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.334  -3.715   1.331  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.778  -5.669   1.051  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.256  -6.307   2.604  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.211  -4.088   2.592  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.943  -4.096   3.376  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.573  -5.510   3.814  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.571  -5.730   4.467  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.919  -3.564   2.383  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.494  -3.862   1.040  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.981  -3.724   1.190  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.013  -3.436   4.225  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.026  -4.066   2.501  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.805  -2.514   2.513  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.248  -4.869   0.743  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.122  -3.154   0.312  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.496  -4.401   0.534  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.288  -2.703   1.006  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.362  -6.468   3.448  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.057  -7.871   3.821  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.311  -8.571   4.368  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.350  -8.964   5.516  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.546  -8.581   2.546  1.00  0.00           C  
ATOM    711  CG  GLU A  48       1.716  -7.739   1.264  1.00  0.00           C  
ATOM    712  CD  GLU A  48       0.350  -7.564   0.598  1.00  0.00           C  
ATOM    713  OE1 GLU A  48      -0.433  -8.499   0.643  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       0.110  -6.499   0.055  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.149  -6.266   2.917  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.282  -7.883   4.571  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       2.089  -9.497   2.429  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.499  -8.812   2.671  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.124  -6.772   1.490  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.381  -8.255   0.585  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.334  -8.738   3.567  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.562  -9.422   4.081  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.606  -8.395   4.528  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.736  -8.729   4.818  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.066 -10.295   2.924  1.00  0.00           C  
ATOM    726  SG  CYS A  49       6.947  -9.311   1.675  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.295  -8.421   2.640  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.299 -10.053   4.916  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.730 -11.052   3.316  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.222 -10.773   2.467  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.209  -7.153   4.614  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.137  -6.073   5.071  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.570  -6.328   4.594  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.518  -5.910   5.227  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.281  -6.928   4.395  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       6.797  -5.127   4.677  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.125  -6.032   6.150  1.00  0.00           H  
ATOM    738  N   THR A  51       8.746  -6.992   3.486  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.133  -7.237   2.997  1.00  0.00           C  
ATOM    740  C   THR A  51      10.913  -5.921   3.037  1.00  0.00           C  
ATOM    741  O   THR A  51      10.339  -4.861   2.903  1.00  0.00           O  
ATOM    742  CB  THR A  51       9.958  -7.740   1.556  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.668  -9.130   1.583  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.236  -7.510   0.741  1.00  0.00           C  
ATOM    745  H   THR A  51       7.978  -7.318   2.976  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.621  -7.988   3.599  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.139  -7.212   1.090  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.065  -9.501   2.374  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.652  -6.544   0.973  1.00  0.00           H  
ATOM    750 HG22 THR A  51      11.000  -7.554  -0.312  1.00  0.00           H  
ATOM    751 HG23 THR A  51      11.955  -8.280   0.977  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.199  -6.028   3.219  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.054  -4.818   3.268  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.136  -4.181   1.879  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.159  -4.224   1.225  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.411  -5.357   3.715  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.405  -6.795   3.307  1.00  0.00           C  
ATOM    758  CD  PRO A  52      12.974  -7.261   3.393  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.676  -4.113   3.992  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.208  -4.834   3.210  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.516  -5.265   4.787  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.759  -6.895   2.294  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.027  -7.371   3.979  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.752  -7.957   2.603  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      12.779  -7.704   4.362  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.063  -3.592   1.421  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.080  -2.957   0.073  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.171  -1.883   0.022  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.219  -0.996   0.852  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.695  -2.323  -0.082  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.682  -3.372  -0.556  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.522  -4.458   0.507  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.332  -2.690  -0.782  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.244  -3.567   1.964  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.238  -3.697  -0.694  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.376  -1.927   0.868  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.747  -1.522  -0.805  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.020  -3.821  -1.480  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.828  -5.206   0.155  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.143  -4.015   1.416  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.479  -4.917   0.701  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       7.538  -3.403  -0.620  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.281  -2.315  -1.793  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.225  -1.870  -0.088  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.049  -1.959  -0.940  1.00  0.00           N  
ATOM    786  CA  ARG A  54      15.139  -0.944  -1.039  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.594   0.459  -0.751  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.310   1.331  -0.302  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.647  -1.038  -2.478  1.00  0.00           C  
ATOM    790  CG  ARG A  54      14.461  -1.134  -3.442  1.00  0.00           C  
ATOM    791  CD  ARG A  54      14.531  -2.458  -4.206  1.00  0.00           C  
ATOM    792  NE  ARG A  54      15.924  -2.523  -4.730  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      16.702  -3.516  -4.396  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      16.577  -4.080  -3.225  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.607  -3.945  -5.233  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.995  -2.684  -1.596  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.936  -1.183  -0.353  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.227  -0.157  -2.714  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.268  -1.916  -2.584  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      13.538  -1.090  -2.884  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.498  -0.311  -4.142  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      14.346  -3.288  -3.542  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      13.819  -2.459  -5.021  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.256  -1.820  -5.326  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      15.885  -3.751  -2.584  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      17.174  -4.840  -2.970  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      17.704  -3.512  -6.129  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      18.204  -4.705  -4.977  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.332   0.681  -1.002  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.742   2.022  -0.743  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.258   1.995  -1.099  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.610   0.972  -1.013  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.499   2.981  -1.664  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.166   2.657  -3.123  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.445   3.846  -3.759  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.494   3.718  -5.284  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.533   4.693  -5.719  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.766  -0.034  -1.362  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.883   2.307   0.288  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      13.205   3.997  -1.448  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.562   2.871  -1.506  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.078   2.459  -3.666  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      12.527   1.786  -3.161  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.415   3.861  -3.436  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      12.930   4.764  -3.458  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      12.783   2.719  -5.569  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.534   3.971  -5.712  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.961   4.370  -6.609  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      14.268   4.767  -4.985  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      13.095   5.624  -5.866  1.00  0.00           H  
ATOM    831  N   SER A  56      10.712   3.105  -1.505  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.273   3.121  -1.868  1.00  0.00           C  
ATOM    833  C   SER A  56       9.086   2.598  -3.301  1.00  0.00           C  
ATOM    834  O   SER A  56       8.762   3.342  -4.205  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.853   4.587  -1.771  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.872   5.404  -2.332  1.00  0.00           O  
ATOM    837  H   SER A  56      11.248   3.922  -1.572  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.710   2.527  -1.167  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.925   4.731  -2.308  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.712   4.855  -0.737  1.00  0.00           H  
ATOM    841  HG  SER A  56       9.459   6.201  -2.673  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.295   1.324  -3.514  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.136   0.755  -4.890  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.800   0.013  -5.010  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.697  -1.155  -4.693  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.309  -0.218  -5.060  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.413  -1.121  -3.833  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.100  -0.801  -2.883  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.754  -2.246  -3.811  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.559   0.743  -2.771  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.198   1.537  -5.629  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.150  -0.830  -5.938  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.226   0.341  -5.174  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.199  -2.504  -4.576  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.816  -2.833  -3.031  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.771   0.687  -5.456  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.437   0.026  -5.585  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.860   0.270  -6.988  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.459   1.364  -7.329  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.592   0.679  -4.476  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.198   0.292  -3.149  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.414   0.855  -2.738  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.558  -0.653  -2.340  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.982   0.471  -1.517  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.124  -1.032  -1.119  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.336  -0.470  -0.708  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.874   1.630  -5.700  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.527  -1.033  -5.399  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.604   1.748  -4.589  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.572   0.334  -4.515  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       6.910   1.583  -3.360  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.622  -1.088  -2.657  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.917   0.899  -1.199  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.627  -1.758  -0.494  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.774  -0.764   0.234  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.832  -0.755  -7.808  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.297  -0.600  -9.201  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.800  -0.879  -9.219  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.356  -2.009  -9.204  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.048  -1.619 -10.050  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.801  -3.037  -9.524  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.857  -3.984 -10.101  1.00  0.00           C  
ATOM    883  NE  ARG A  59       5.910  -3.662 -11.554  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.790  -2.808 -12.001  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.063  -3.017 -11.798  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       6.398  -1.747 -12.651  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.169  -1.624  -7.507  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.493   0.396  -9.565  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.707  -1.553 -11.074  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.096  -1.394 -10.010  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       4.867  -3.045  -8.449  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.819  -3.368  -9.827  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       6.817  -3.801  -9.646  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.558  -5.013  -9.953  1.00  0.00           H  
ATOM    895  HE  ARG A  59       5.284  -4.090 -12.174  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       8.363  -3.830 -11.301  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.737  -2.363 -12.141  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       5.424  -1.587 -12.806  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       7.073  -1.093 -12.995  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.032   0.166  -9.205  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.546   0.024  -9.164  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.068  -0.104 -10.559  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.516   0.265 -11.559  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.066   1.302  -8.475  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.009   2.451  -9.485  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.317   1.062  -7.869  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.440   1.052  -9.181  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.267  -0.823  -8.569  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.761   1.561  -7.692  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.975   2.642  -9.887  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.376   3.340  -8.992  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.680   2.182 -10.287  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.961   0.616  -8.611  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.736   2.003  -7.545  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.230   0.396  -7.022  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.255  -0.639 -10.605  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.968  -0.827 -11.895  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.366  -1.386 -11.614  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.690  -1.723 -10.491  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.124  -1.842 -12.669  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.845  -3.059 -11.783  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -2.116  -3.900 -11.653  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -2.489  -4.295 -10.566  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -2.804  -4.194 -12.723  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.687  -0.925  -9.772  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.029   0.103 -12.438  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.659  -2.157 -13.552  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.188  -1.385 -12.958  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.064  -3.657 -12.228  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -0.531  -2.726 -10.804  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.504  -3.875 -13.600  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -3.619  -4.731 -12.649  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.196  -1.491 -12.613  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.565  -2.032 -12.381  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.188  -2.478 -13.706  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.282  -2.083 -14.056  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.355  -0.870 -11.774  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.115  -1.358 -10.537  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.123  -1.864  -9.487  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.925  -0.200  -9.949  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.920  -1.216 -13.513  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.531  -2.856 -11.686  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.674  -0.083 -11.489  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.058  -0.493 -12.504  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.782  -2.160 -10.817  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.344  -1.131  -9.344  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.686  -2.792  -9.822  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.639  -2.026  -8.552  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.703   0.707 -10.492  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.664  -0.069  -8.909  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.979  -0.421 -10.031  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.497  -3.304 -14.444  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.043  -3.781 -15.745  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.278  -5.293 -15.691  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.470  -6.073 -16.156  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.967  -3.440 -16.775  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.605  -3.247 -18.131  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -6.066  -1.982 -18.514  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.735  -4.334 -19.004  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -6.657  -1.802 -19.769  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.327  -4.154 -20.259  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.788  -2.890 -20.643  1.00  0.00           C  
ATOM    963  H   PHE A  63      -4.617  -3.611 -14.141  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -6.960  -3.264 -15.983  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.464  -2.530 -16.483  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.250  -4.247 -16.827  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -5.965  -1.144 -17.839  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.381  -5.310 -18.708  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -7.012  -0.827 -20.065  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.428  -4.992 -20.934  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.244  -2.751 -21.612  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.378  -5.711 -15.124  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -7.663  -7.173 -15.035  1.00  0.00           C  
ATOM    974  C   GLU A  64      -7.297  -7.868 -16.349  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.027  -7.809 -17.319  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -9.168  -7.267 -14.780  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -9.465  -6.890 -13.328  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -10.886  -7.325 -12.967  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -11.778  -7.089 -13.765  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -11.059  -7.888 -11.898  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.014  -5.065 -14.755  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -7.123  -7.613 -14.213  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -9.688  -6.587 -15.439  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -9.502  -8.277 -14.966  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -8.762  -7.387 -12.676  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -9.374  -5.820 -13.208  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.170  -8.524 -16.389  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -5.756  -9.222 -17.639  1.00  0.00           C  
ATOM    989  C   ASP A  65      -6.135 -10.704 -17.568  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.250 -11.029 -17.943  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -4.236  -9.060 -17.699  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -3.749  -9.334 -19.122  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -3.905  -8.461 -19.959  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -3.226 -10.413 -19.350  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -5.303 -11.488 -17.139  1.00  0.00           O  
ATOM    996  H   ASP A  65      -5.596  -8.559 -15.595  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -6.211  -8.757 -18.499  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -3.971  -8.052 -17.417  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -3.773  -9.759 -17.017  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.468   0.175   1.328  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.431  -8.546   0.117  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.697  -4.569  -9.473  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.706  -5.528  -8.938  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.770  -5.430  -7.412  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.858  -5.828  -6.716  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.208  -6.908  -9.367  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.341  -7.927  -9.229  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.516  -7.708 -10.588  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.919  -7.152  -9.589  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.010  -3.595  -9.284  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.596  -4.709 -10.500  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.782  -4.732  -9.008  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.676  -5.335  -9.370  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.883  -6.870 -10.396  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.380  -7.203  -8.738  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.934  -8.926  -9.262  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.849  -7.775  -8.287  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.705  -6.174  -9.182  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.084  -7.846  -8.780  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.805  -7.106 -10.207  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.845  -4.906  -6.888  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.976  -4.780  -5.405  1.00  0.00           C  
ATOM     22  C   ASP A   2     -11.736  -6.133  -4.724  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.502  -6.196  -3.534  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.415  -4.318  -5.178  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -14.371  -5.215  -5.965  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -14.365  -5.130  -7.183  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -15.093  -5.972  -5.338  1.00  0.00           O  
ATOM     28  H   ASP A   2     -12.570  -4.595  -7.469  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.286  -4.037  -5.025  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.650  -4.379  -4.126  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.520  -3.296  -5.512  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.795  -7.212  -5.468  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.570  -8.560  -4.860  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.462  -8.484  -3.807  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.705  -8.630  -2.626  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -11.143  -9.453  -6.025  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.380  -9.895  -6.809  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.477  -9.638  -6.341  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.210 -10.485  -7.864  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.990  -7.136  -6.424  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -12.482  -8.934  -4.423  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.483  -8.903  -6.680  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -10.628 -10.323  -5.643  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.250  -8.235  -4.221  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.137  -8.128  -3.236  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.110  -6.711  -2.658  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.084  -6.062  -2.617  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -6.865  -8.410  -4.037  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -5.980  -9.387  -3.261  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -5.038  -8.605  -2.344  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -5.439  -8.144  -1.294  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -3.794  -8.435  -2.697  1.00  0.00           N  
ATOM     53  H   GLN A   4      -9.074  -8.105  -5.176  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.253  -8.858  -2.450  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -7.129  -8.844  -4.990  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -6.329  -7.485  -4.198  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -6.599 -10.040  -2.666  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -5.398  -9.975  -3.957  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -3.469  -8.806  -3.545  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -3.183  -7.935  -2.116  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.246  -6.226  -2.227  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -9.321  -4.847  -1.664  1.00  0.00           C  
ATOM     63  C   GLY A   5      -8.087  -4.549  -0.814  1.00  0.00           C  
ATOM     64  O   GLY A   5      -7.556  -5.416  -0.149  1.00  0.00           O  
ATOM     65  H   GLY A   5     -10.058  -6.769  -2.285  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -9.376  -4.134  -2.471  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.205  -4.761  -1.051  1.00  0.00           H  
ATOM     68  N   CYS A   6      -7.636  -3.319  -0.843  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.441  -2.910  -0.051  1.00  0.00           C  
ATOM     70  C   CYS A   6      -6.286  -3.749   1.231  1.00  0.00           C  
ATOM     71  O   CYS A   6      -7.259  -4.109   1.863  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.726  -1.444   0.297  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.919  -1.003   1.857  1.00  0.00           S  
ATOM     74  H   CYS A   6      -8.091  -2.649  -1.399  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.554  -2.971  -0.655  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.356  -0.808  -0.491  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.792  -1.302   0.397  1.00  0.00           H  
ATOM     78  N   PRO A   7      -5.049  -4.000   1.578  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.727  -4.761   2.803  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.548  -3.816   4.006  1.00  0.00           C  
ATOM     81  O   PRO A   7      -5.082  -4.045   5.073  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.396  -5.415   2.454  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.770  -4.532   1.411  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.838  -3.618   0.855  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.472  -5.513   3.002  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.761  -5.460   3.326  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.562  -6.407   2.058  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.988  -3.938   1.856  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.360  -5.141   0.617  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.595  -2.586   1.053  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.955  -3.787  -0.205  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.776  -2.768   3.844  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.529  -1.816   4.977  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.739  -0.899   5.215  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.432  -1.020   6.205  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.312  -0.994   4.534  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.443  -0.645   5.741  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.027  -0.652   5.319  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.653   0.459   6.086  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.521   0.512   7.384  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       1.310  -0.193   8.149  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -0.400   1.268   7.916  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.341  -2.615   2.979  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.290  -2.361   5.876  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.726  -1.569   3.829  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.646  -0.082   4.061  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.707   0.339   6.103  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.601  -1.373   6.524  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.490  -1.591   5.581  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.111  -0.473   4.254  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.166   1.151   5.617  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.014  -0.773   7.740  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       1.209  -0.152   9.143  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -1.004   1.807   7.329  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -0.501   1.309   8.910  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.997   0.013   4.317  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.173   0.935   4.504  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.418   0.358   3.832  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.871   0.879   2.839  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.846   2.303   3.850  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.321   2.308   2.845  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.430   0.081   3.528  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.361   1.077   5.557  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.679   2.590   3.222  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.738   3.039   4.630  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.952  -0.726   4.335  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.151  -1.340   3.679  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.187  -0.263   3.304  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.103   0.038   4.038  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.699  -2.352   4.699  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.592  -1.655   5.724  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.581  -2.443   7.035  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.905  -3.193   7.191  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -11.653  -4.540   6.608  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.553  -1.150   5.123  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.842  -1.866   2.788  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.274  -3.105   4.180  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.874  -2.825   5.210  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.225  -0.656   5.900  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.601  -1.606   5.337  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.767  -3.152   7.023  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.453  -1.760   7.863  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -12.165  -3.285   8.234  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -12.691  -2.686   6.648  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -11.319  -5.184   7.352  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -10.930  -4.465   5.863  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -12.535  -4.912   6.200  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.029   0.321   2.147  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.969   1.384   1.688  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.447   1.961   0.375  1.00  0.00           C  
ATOM    151  O   THR A  11     -10.349   3.160   0.207  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.912   2.461   2.765  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.815   3.508   2.436  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.490   3.005   2.817  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.275   0.063   1.573  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.970   1.003   1.584  1.00  0.00           H  
ATOM    157  HB  THR A  11     -11.172   2.045   3.722  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.594   3.826   1.558  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.056   2.791   3.781  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.506   4.072   2.653  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -8.903   2.528   2.043  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.070   1.120  -0.545  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.508   1.633  -1.824  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.288   1.107  -3.027  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.486   1.242  -3.096  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.077   1.129  -1.806  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -8.068  -0.292  -1.766  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.414   1.691  -0.559  1.00  0.00           C  
ATOM    169  H   THR A  12     -10.126   0.155  -0.385  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.506   2.708  -1.821  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.553   1.476  -2.676  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.855  -0.606  -2.218  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.165   2.183   0.044  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.660   2.407  -0.846  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.965   0.890   0.005  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.632   0.516  -3.986  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.380   0.016  -5.165  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.637  -0.722  -4.685  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.629  -0.793  -5.382  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.374  -0.872  -5.920  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.740  -2.357  -5.829  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.177  -2.924  -4.526  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -8.802  -4.398  -4.713  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.009  -4.448  -5.975  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.664   0.403  -3.934  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.669   0.850  -5.786  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.344  -0.573  -6.956  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.397  -0.727  -5.489  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.810  -2.474  -5.845  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.312  -2.880  -6.672  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.296  -2.364  -4.246  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.920  -2.836  -3.745  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -8.198  -4.736  -3.886  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -9.692  -5.002  -4.801  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -7.225  -5.122  -5.866  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -7.630  -3.502  -6.184  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -8.621  -4.756  -6.755  1.00  0.00           H  
ATOM    198  N   TYR A  14     -11.619  -1.228  -3.478  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -12.832  -1.903  -2.945  1.00  0.00           C  
ATOM    200  C   TYR A  14     -13.838  -0.827  -2.526  1.00  0.00           C  
ATOM    201  O   TYR A  14     -14.982  -0.833  -2.933  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -12.353  -2.737  -1.752  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -13.342  -3.851  -1.479  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -14.661  -3.754  -1.943  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -12.938  -4.984  -0.761  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -15.571  -4.787  -1.690  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -13.849  -6.016  -0.508  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -15.165  -5.917  -0.972  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -16.063  -6.935  -0.724  1.00  0.00           O  
ATOM    210  H   TYR A  14     -10.823  -1.133  -2.915  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.260  -2.537  -3.685  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -11.389  -3.165  -1.978  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.269  -2.112  -0.880  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.974  -2.882  -2.498  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -11.922  -5.060  -0.402  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.587  -4.711  -2.048  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -13.535  -6.889   0.045  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -16.906  -6.688  -1.110  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.398   0.118  -1.747  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.289   1.236  -1.322  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.159   2.365  -2.342  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.085   2.721  -3.040  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.738   1.674   0.031  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.298   0.782   1.143  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.101  -0.693   0.779  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -12.630  -0.923   0.814  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.104  -1.605   1.794  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -12.710  -1.663   2.948  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -10.973  -2.230   1.618  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.461   0.116  -1.468  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.312   0.905  -1.231  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.668   1.591   0.014  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.013   2.700   0.218  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.780   0.993   2.068  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.351   0.983   1.267  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -14.585  -1.323   1.506  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.488  -0.891  -0.207  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.058  -0.583   0.089  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.578  -1.185   3.082  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.306  -2.187   3.699  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -10.509  -2.186   0.734  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -10.569  -2.753   2.369  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.971   2.895  -2.435  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.667   3.977  -3.408  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.676   3.410  -4.830  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.806   2.643  -5.194  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.255   4.421  -3.010  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.283   5.843  -2.453  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.334   6.431  -2.294  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.154   6.421  -2.147  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.250   2.549  -1.870  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.362   4.794  -3.308  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.887   3.759  -2.244  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.596   4.375  -3.861  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.307   5.941  -2.278  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.150   7.333  -1.789  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.666   3.799  -5.589  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.791   3.316  -6.984  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.898   4.126  -7.934  1.00  0.00           C  
ATOM    260  O   PRO A  17     -13.214   4.306  -9.093  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -15.263   3.547  -7.303  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.705   4.656  -6.393  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.750   4.712  -5.221  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.558   2.264  -7.044  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.381   3.847  -8.332  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.833   2.648  -7.106  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -15.680   5.595  -6.924  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.707   4.460  -6.041  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -14.367   5.713  -5.094  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.243   4.375  -4.320  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.785   4.608  -7.455  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.866   5.396  -8.324  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.437   5.238  -7.807  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.629   6.141  -7.880  1.00  0.00           O  
ATOM    275  CB  SER A  18     -11.333   6.845  -8.192  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.746   7.085  -6.853  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.546   4.448  -6.522  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.940   5.070  -9.351  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -10.520   7.509  -8.455  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -12.164   7.019  -8.855  1.00  0.00           H  
ATOM    281  HG  SER A  18     -12.239   7.908  -6.837  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.135   4.090  -7.266  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.773   3.850  -6.716  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.129   2.640  -7.397  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.806   1.775  -7.919  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -8.015   3.567  -5.235  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -6.697   3.233  -4.540  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.805   3.607  -3.063  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.412   1.735  -4.673  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.813   3.385  -7.210  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.155   4.726  -6.830  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -8.452   4.439  -4.771  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.694   2.733  -5.136  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -5.897   3.793  -4.993  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -6.617   4.664  -2.943  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -6.079   3.045  -2.497  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -7.798   3.376  -2.706  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -5.676   1.577  -5.447  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.322   1.217  -4.932  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -6.034   1.356  -3.736  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.827   2.569  -7.392  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.140   1.411  -8.035  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.181   0.754  -7.038  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.699   1.384  -6.118  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.372   1.999  -9.223  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.798   3.371  -8.853  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.071   3.964 -10.061  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.074   4.710 -10.944  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.467   5.908 -10.151  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.300   3.275  -6.962  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -5.866   0.694  -8.383  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.563   1.336  -9.491  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.040   2.106 -10.065  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.601   4.029  -8.560  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.105   3.262  -8.031  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.311   4.652  -9.722  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.610   3.170 -10.629  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.608   5.016 -11.868  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.935   4.087 -11.142  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.718   6.136  -9.469  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.353   5.710  -9.641  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.609   6.716 -10.790  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.910  -0.511  -7.206  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.993  -1.207  -6.259  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.610  -1.380  -6.888  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.486  -1.685  -8.057  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.649  -2.570  -6.011  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.681  -2.469  -4.878  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.474  -1.159  -4.993  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.648  -3.649  -4.975  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.313  -1.004  -7.952  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.917  -0.659  -5.340  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.142  -2.897  -6.913  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.888  -3.287  -5.739  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.173  -2.503  -3.926  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.790  -0.325  -5.054  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.106  -1.042  -4.123  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.088  -1.187  -5.881  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.256  -4.482  -4.411  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.764  -3.936  -6.009  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.608  -3.360  -4.570  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.564  -1.183  -6.127  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.796  -1.337  -6.704  1.00  0.00           C  
ATOM    344  C   MET A  22       1.467  -2.590  -6.142  1.00  0.00           C  
ATOM    345  O   MET A  22       1.356  -2.900  -4.972  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.594  -0.080  -6.304  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.699   0.990  -5.661  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.703   2.432  -5.217  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.429   3.689  -5.488  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.669  -0.932  -5.186  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.736  -1.410  -7.774  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.356  -0.362  -5.612  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.058   0.337  -7.179  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.068   1.287  -6.358  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.242   0.591  -4.770  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.486   3.209  -5.806  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.757   4.376  -6.251  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.258   4.230  -4.567  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.167  -3.308  -6.974  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.859  -4.544  -6.506  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.346  -4.246  -6.293  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.813  -3.166  -6.590  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.651  -5.557  -7.633  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.716  -6.654  -7.557  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.264  -6.188  -7.496  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.241  -3.029  -7.911  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.410  -4.906  -5.594  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.723  -5.052  -8.584  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       3.652  -7.152  -6.600  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.695  -6.213  -7.668  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       3.552  -7.371  -8.348  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.177  -6.661  -6.529  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.126  -6.927  -8.272  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.509  -5.422  -7.593  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.094  -5.181  -5.770  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.542  -4.909  -5.537  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.397  -6.159  -5.754  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.907  -7.234  -6.031  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.646  -4.454  -4.081  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.714  -5.292  -3.203  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.790  -6.505  -3.198  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.831  -4.689  -2.456  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.706  -6.046  -5.524  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.878  -4.116  -6.184  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.664  -4.579  -3.741  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.367  -3.413  -4.013  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.771  -3.713  -2.464  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.230  -5.214  -1.888  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.683  -5.997  -5.633  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.636  -7.127  -5.822  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.067  -8.459  -5.304  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.935  -9.409  -6.049  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.879  -6.714  -5.022  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.475  -6.130  -3.663  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.768  -7.933  -4.796  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.034  -5.111  -5.415  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.897  -7.219  -6.864  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.429  -5.969  -5.576  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.929  -5.158  -3.541  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.814  -6.786  -2.875  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.401  -6.032  -3.611  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.702  -8.591  -5.650  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      11.439  -8.456  -3.911  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.791  -7.612  -4.666  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.749  -8.554  -4.040  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.217  -9.845  -3.507  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.809 -10.111  -4.045  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.230 -11.152  -3.809  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.198  -9.671  -1.990  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.319  -8.151  -1.572  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.868  -7.789  -3.439  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.876 -10.657  -3.772  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.698 -10.512  -1.534  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.211  -9.612  -1.622  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.259  -9.181  -4.773  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.894  -9.384  -5.336  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.846  -8.852  -4.358  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.680  -7.660  -4.196  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.746  -8.351  -4.957  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.808  -8.852  -6.271  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.728 -10.438  -5.503  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.134  -9.730  -3.708  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.091  -9.279  -2.745  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.255  -8.158  -3.371  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.862  -8.249  -4.517  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.873  -8.816  -1.510  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.431 -10.043  -0.840  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.713 -10.116  -0.282  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.877 -11.288  -0.663  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.862 -11.373   0.187  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.778 -12.119  -0.018  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.281 -10.687  -3.858  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.453 -10.108  -2.481  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.671  -8.162  -1.807  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.210  -8.302  -0.829  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.885 -11.576  -0.978  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.757 -11.732   0.673  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.647 -13.057   0.233  1.00  0.00           H  
ATOM    439  N   THR A  29       0.957  -7.113  -2.650  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.124  -6.033  -3.253  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.024  -4.857  -2.280  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.139  -5.037  -1.086  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.222  -6.722  -3.516  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.221  -7.261  -4.831  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.379  -5.727  -3.378  1.00  0.00           C  
ATOM    446  H   THR A  29       1.260  -7.044  -1.723  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.553  -5.701  -4.183  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.349  -7.522  -2.802  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.326  -7.542  -5.036  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.619  -5.597  -2.332  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.245  -6.107  -3.900  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -2.091  -4.777  -3.802  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.020  -3.657  -2.792  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.152  -2.455  -1.912  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.089  -1.433  -2.565  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.702  -0.717  -3.464  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.273  -1.910  -1.833  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.421  -0.924  -0.680  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.398  -1.661   0.646  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.749  -0.190  -0.812  1.00  0.00           C  
ATOM    461  H   LEU A  30       0.077  -3.543  -3.763  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.503  -2.733  -0.932  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.946  -2.722  -1.679  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.517  -1.413  -2.759  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.620  -0.227  -0.705  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.104  -2.472   0.618  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.405  -2.047   0.813  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.659  -0.980   1.442  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.694   0.742  -0.278  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.954   0.002  -1.855  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.537  -0.797  -0.395  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.321  -1.361  -2.131  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.261  -0.382  -2.751  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.573   0.972  -2.894  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.498   1.188  -2.371  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.486  -0.321  -1.813  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.478   1.172  -0.777  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.622  -1.949  -1.409  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.568  -0.732  -3.715  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.387  -0.333  -2.410  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.479  -1.185  -1.176  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.182   1.892  -3.583  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.532   3.224  -3.720  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.490   3.876  -2.334  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.500   4.457  -1.931  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.401   4.013  -4.721  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.145   5.162  -4.027  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -4.979   5.929  -5.054  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -4.938   5.560  -6.217  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -5.645   6.873  -4.662  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.063   1.708  -3.993  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.532   3.111  -4.108  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -2.767   4.417  -5.496  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.119   3.343  -5.168  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.793   4.762  -3.264  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -3.427   5.831  -3.575  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.567   3.773  -1.606  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.616   4.369  -0.243  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.629   3.668   0.706  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.391   4.135   1.802  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.059   4.171   0.236  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.951   4.498  -0.819  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.345   3.303  -1.960  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.397   5.421  -0.296  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.207   3.143   0.544  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.251   4.821   1.074  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.570   5.155  -0.492  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.034   2.565   0.308  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.063   1.897   1.227  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.313   2.545   1.070  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.884   3.054   2.014  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.981   0.434   0.797  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.238  -0.555   1.628  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.211   2.190  -0.583  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.400   1.966   2.250  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.107   0.354  -0.275  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.015   0.056   1.075  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.843   2.534  -0.125  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.179   3.152  -0.361  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.269   4.486   0.395  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.339   4.935   0.754  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.262   3.323  -1.895  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.810   4.705  -2.265  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.187   2.251  -2.472  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.359   2.121  -0.870  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.961   2.491  -0.025  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.279   3.200  -2.323  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       3.081   4.715  -3.310  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.681   4.919  -1.664  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       2.053   5.452  -2.082  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.933   2.717  -3.098  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.606   1.554  -3.058  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.669   1.724  -1.669  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.153   5.113   0.652  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.178   6.403   1.399  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.476   6.141   2.883  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.420   6.662   3.429  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.222   7.014   1.170  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.061   6.997   2.454  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.612   7.561   3.438  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.135   6.418   2.429  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.298   4.735   0.362  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.933   7.057   0.989  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.113   8.033   0.831  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.734   6.444   0.407  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.688   5.338   3.544  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.954   5.070   4.986  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.099   4.073   5.141  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.879   4.146   6.066  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.348   4.480   5.528  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.258   5.610   6.009  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.444   5.754   5.054  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.773   5.287   7.413  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.075   4.914   3.095  1.00  0.00           H  
ATOM    555  HA  LEU A  37       1.186   5.980   5.501  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.846   3.927   4.745  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.127   3.818   6.353  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -0.701   6.536   6.031  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.361   5.542   5.583  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.333   5.059   4.235  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -2.477   6.762   4.669  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.803   5.598   7.499  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.176   5.811   8.145  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -1.703   4.223   7.587  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.201   3.145   4.244  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.282   2.127   4.333  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.664   2.781   4.437  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.460   2.431   5.287  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.174   1.335   3.028  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.643  -0.107   3.247  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.931  -0.115   4.075  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.560  -0.888   3.991  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.558   3.109   3.507  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.113   1.471   5.171  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.146   1.329   2.697  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.791   1.802   2.274  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.830  -0.572   2.288  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.556   0.713   3.777  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.459  -1.042   3.910  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.685  -0.022   5.123  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.921  -1.880   4.217  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       1.679  -0.959   3.370  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.313  -0.377   4.909  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.978   3.688   3.554  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.336   4.309   3.584  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.415   5.553   4.469  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.459   5.852   5.013  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.649   4.644   2.126  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.295   3.455   1.259  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.251   2.169   1.817  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.991   3.640  -0.092  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.905   1.072   1.026  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.638   2.542  -0.882  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.593   1.259  -0.322  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.340   3.933   2.852  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.042   3.586   3.932  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       6.068   5.499   1.818  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.702   4.866   2.024  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.491   2.026   2.860  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       6.023   4.630  -0.523  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.877   0.081   1.456  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       5.409   2.682  -1.927  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.306   0.411  -0.929  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.358   6.295   4.622  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.477   7.511   5.481  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.961   7.120   6.881  1.00  0.00           C  
ATOM    607  O   VAL A  40       6.424   7.952   7.637  1.00  0.00           O  
ATOM    608  CB  VAL A  40       4.089   8.151   5.530  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.720   8.678   4.144  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       3.061   7.126   5.989  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.510   6.065   4.178  1.00  0.00           H  
ATOM    612  HA  VAL A  40       6.176   8.202   5.035  1.00  0.00           H  
ATOM    613  HB  VAL A  40       4.102   8.975   6.221  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.646   8.674   4.031  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       4.163   8.045   3.389  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       4.090   9.686   4.031  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.071   7.549   5.902  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       3.249   6.866   7.020  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       3.128   6.241   5.377  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.877   5.861   7.238  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.358   5.446   8.596  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.721   4.751   8.488  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.619   5.008   9.265  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.329   4.457   9.179  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.070   4.383   8.315  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.887   3.927   9.172  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.792   2.458   8.943  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.835   1.698   9.136  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       4.123   1.278  10.337  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.591   1.360   8.127  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.505   5.193   6.619  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.435   6.310   9.238  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.778   3.476   9.236  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.056   4.778  10.173  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.857   5.355   7.899  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.231   3.674   7.518  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.079   4.126  10.216  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.980   4.421   8.853  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.946   2.063   8.648  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.544   1.537  11.110  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       4.922   0.695  10.485  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.370   1.683   7.207  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       5.390   0.777   8.274  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.882   3.858   7.543  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.186   3.143   7.420  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.623   3.050   5.952  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.780   3.245   5.633  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.145   3.649   6.932  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.939   3.678   7.979  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.085   2.146   7.824  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.722   2.749   5.054  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.121   2.643   3.610  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.018   1.424   3.386  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.227   1.505   3.474  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.889   3.933   3.313  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.787   2.591   5.324  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.252   2.581   2.974  1.00  0.00           H  
ATOM    658  HB1 ALA A  43      10.940   3.778   3.504  1.00  0.00           H  
ATOM    659  HB2 ALA A  43       9.520   4.725   3.946  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.748   4.205   2.277  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.434   0.295   3.085  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.250  -0.924   2.841  1.00  0.00           C  
ATOM    663  C   GLY A  44       9.783  -2.058   3.756  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.572  -2.677   4.441  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.459   0.252   3.011  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.134  -1.227   1.812  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.290  -0.706   3.037  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.507  -2.339   3.776  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.007  -3.437   4.655  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.755  -4.100   4.059  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.114  -4.911   4.694  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.670  -2.757   5.983  1.00  0.00           C  
ATOM    673  CG  ASN A  45       8.810  -2.985   6.978  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.824  -2.319   6.921  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       8.686  -3.906   7.894  1.00  0.00           N  
ATOM    676  H   ASN A  45       7.883  -1.828   3.220  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.781  -4.172   4.810  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.542  -1.697   5.822  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       6.756  -3.174   6.378  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       7.868  -4.444   7.940  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.410  -4.060   8.535  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.412  -3.777   2.842  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.207  -4.403   2.217  1.00  0.00           C  
ATOM    684  C   CYS A  46       3.991  -4.224   3.144  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.144  -3.955   4.316  1.00  0.00           O  
ATOM    686  CB  CYS A  46       5.592  -5.881   2.104  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.784  -6.659   0.678  1.00  0.00           S  
ATOM    688  H   CYS A  46       6.948  -3.141   2.342  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.016  -3.987   1.241  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       6.664  -5.958   1.990  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       5.297  -6.393   3.004  1.00  0.00           H  
ATOM    692  N   PRO A  47       2.811  -4.392   2.607  1.00  0.00           N  
ATOM    693  CA  PRO A  47       1.601  -4.267   3.437  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.308  -5.625   4.063  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.256  -5.861   4.623  1.00  0.00           O  
ATOM    696  CB  PRO A  47       0.529  -3.902   2.432  1.00  0.00           C  
ATOM    697  CG  PRO A  47       0.994  -4.466   1.123  1.00  0.00           C  
ATOM    698  CD  PRO A  47       2.481  -4.697   1.213  1.00  0.00           C  
ATOM    699  HA  PRO A  47       1.709  -3.498   4.184  1.00  0.00           H  
ATOM    700  HB2 PRO A  47      -0.413  -4.330   2.701  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       0.448  -2.845   2.380  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       0.500  -5.408   0.941  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       0.771  -3.784   0.320  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       2.688  -5.723   1.001  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.018  -4.044   0.534  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.241  -6.525   3.943  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.053  -7.886   4.491  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.415  -8.488   4.886  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.563  -9.035   5.961  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.384  -8.663   3.351  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.132  -8.431   2.032  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.223  -9.476   1.884  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       2.904 -10.654   1.904  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.360  -9.078   1.753  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.066  -6.306   3.474  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.397  -7.855   5.346  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       1.390  -9.709   3.583  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.363  -8.327   3.243  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       1.445  -8.516   1.204  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       2.580  -7.447   2.026  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.422  -8.373   4.048  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.761  -8.921   4.425  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.777  -7.771   4.589  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.195  -7.131   3.649  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.168  -9.938   3.323  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.210  -9.183   2.028  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.303  -7.915   3.195  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.672  -9.442   5.367  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.722 -10.741   3.790  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.284 -10.354   2.876  1.00  0.00           H  
ATOM    731  N   GLY A  50       7.142  -7.497   5.806  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.107  -6.400   6.098  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.467  -6.696   5.461  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.474  -6.756   6.137  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.760  -8.004   6.536  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.731  -5.474   5.709  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.228  -6.311   7.168  1.00  0.00           H  
ATOM    738  N   THR A  51       9.516  -6.866   4.168  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.826  -7.134   3.515  1.00  0.00           C  
ATOM    740  C   THR A  51      11.729  -5.914   3.699  1.00  0.00           C  
ATOM    741  O   THR A  51      11.266  -4.791   3.662  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.513  -7.374   2.034  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.720  -7.653   1.338  1.00  0.00           O  
ATOM    744  CG2 THR A  51       9.851  -6.135   1.429  1.00  0.00           C  
ATOM    745  H   THR A  51       8.699  -6.802   3.628  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.287  -8.012   3.944  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.843  -8.215   1.940  1.00  0.00           H  
ATOM    748  HG1 THR A  51      12.076  -8.476   1.679  1.00  0.00           H  
ATOM    749 HG21 THR A  51       9.557  -6.347   0.410  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.552  -5.312   1.438  1.00  0.00           H  
ATOM    751 HG23 THR A  51       8.979  -5.873   2.008  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.986  -6.175   3.914  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.961  -5.078   4.132  1.00  0.00           C  
ATOM    754  C   PRO A  52      14.174  -4.267   2.851  1.00  0.00           C  
ATOM    755  O   PRO A  52      15.215  -4.338   2.228  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.236  -5.812   4.542  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.093  -7.181   3.962  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.620  -7.496   3.966  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.634  -4.438   4.935  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      16.103  -5.324   4.126  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.309  -5.861   5.620  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      15.465  -7.197   2.951  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.629  -7.898   4.570  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.350  -8.074   3.095  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.346  -8.018   4.873  1.00  0.00           H  
ATOM    766  N   LEU A  53      13.203  -3.483   2.460  1.00  0.00           N  
ATOM    767  CA  LEU A  53      13.370  -2.659   1.230  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.982  -1.306   1.609  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.348  -1.086   2.747  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.953  -2.496   0.677  1.00  0.00           C  
ATOM    771  CG  LEU A  53      11.703  -3.553  -0.402  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.219  -3.557  -0.775  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      12.542  -3.227  -1.639  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.371  -3.425   2.979  1.00  0.00           H  
ATOM    775  HA  LEU A  53      13.993  -3.171   0.513  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      11.239  -2.629   1.476  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.842  -1.510   0.251  1.00  0.00           H  
ATOM    778  HG  LEU A  53      11.977  -4.528  -0.025  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.885  -2.544  -0.942  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.647  -3.997   0.030  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.077  -4.138  -1.675  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      13.492  -3.737  -1.575  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      12.711  -2.161  -1.689  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      12.019  -3.550  -2.526  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.109  -0.395   0.681  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.714   0.926   1.029  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.520   1.935  -0.106  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.427   2.663  -0.460  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.201   0.633   1.227  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.600   0.948   2.671  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.108   0.740   2.838  1.00  0.00           C  
ATOM    792  NE  ARG A  54      18.737   1.722   1.912  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      20.038   1.786   1.814  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      20.726   0.712   1.535  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      20.650   2.924   1.993  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.818  -0.581  -0.237  1.00  0.00           H  
ATOM    797  HA  ARG A  54      14.290   1.303   1.946  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.394  -0.409   1.022  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.781   1.246   0.552  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.354   1.974   2.897  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      16.068   0.291   3.344  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      18.406   0.947   3.855  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.379  -0.271   2.563  1.00  0.00           H  
ATOM    804  HE  ARG A  54      18.176   2.318   1.375  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      20.257  -0.161   1.396  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      21.722   0.762   1.461  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      20.123   3.747   2.206  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      21.646   2.973   1.919  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.350   1.991  -0.680  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.117   2.960  -1.793  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.670   2.870  -2.306  1.00  0.00           C  
ATOM    812  O   LYS A  55      11.385   3.206  -3.439  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.137   2.558  -2.878  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.509   1.629  -3.932  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.740   0.489  -3.254  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.311  -0.862  -3.690  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      13.541  -0.741  -5.157  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.632   1.396  -0.384  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.325   3.963  -1.457  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.502   3.449  -3.364  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.965   2.047  -2.410  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      12.833   2.198  -4.553  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.293   1.214  -4.549  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      12.825   0.581  -2.185  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      11.698   0.544  -3.535  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      14.242  -1.056  -3.183  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      12.597  -1.649  -3.483  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.958   0.030  -5.540  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.283  -1.635  -5.623  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      14.544  -0.534  -5.335  1.00  0.00           H  
ATOM    831  N   SER A  56      10.760   2.418  -1.483  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.339   2.302  -1.923  1.00  0.00           C  
ATOM    833  C   SER A  56       9.266   1.792  -3.371  1.00  0.00           C  
ATOM    834  O   SER A  56       9.120   2.557  -4.304  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.767   3.714  -1.814  1.00  0.00           C  
ATOM    836  OG  SER A  56       7.931   3.977  -2.934  1.00  0.00           O  
ATOM    837  H   SER A  56      11.009   2.155  -0.576  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.801   1.641  -1.261  1.00  0.00           H  
ATOM    839  HB2 SER A  56       8.194   3.793  -0.899  1.00  0.00           H  
ATOM    840  HB3 SER A  56       9.570   4.429  -1.795  1.00  0.00           H  
ATOM    841  HG  SER A  56       7.485   4.812  -2.781  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.363   0.504  -3.564  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.293  -0.052  -4.951  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.919  -0.679  -5.187  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.770  -1.884  -5.199  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.381  -1.122  -5.008  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.175  -2.111  -3.862  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.660  -1.903  -2.769  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.461  -3.181  -4.068  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.479  -0.099  -2.801  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.490   0.720  -5.679  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.322  -1.649  -5.948  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.349  -0.656  -4.916  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.062  -3.340  -4.949  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.323  -3.826  -3.345  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.913   0.126  -5.362  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.553  -0.429  -5.581  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.001   0.096  -6.907  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.701   1.265  -7.051  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.734   0.041  -4.361  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.423  -0.452  -3.102  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.701   0.012  -2.749  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.791  -1.411  -2.302  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.337  -0.482  -1.600  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.430  -1.907  -1.157  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.702  -1.444  -0.808  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.049   1.096  -5.340  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.594  -1.507  -5.599  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.656   1.115  -4.354  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.744  -0.380  -4.400  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.191   0.757  -3.352  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.809  -1.772  -2.569  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.319  -0.126  -1.332  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.939  -2.648  -0.543  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.193  -1.826   0.075  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.892  -0.765  -7.883  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.386  -0.326  -9.217  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.866  -0.380  -9.231  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.261  -1.431  -9.170  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.975  -1.310 -10.227  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.605  -2.749  -9.847  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.822  -3.656 -10.047  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.702  -3.385  -8.877  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       7.579  -2.419  -8.930  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.369  -2.311  -9.964  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       7.666  -1.561  -7.952  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.161  -1.694  -7.741  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.726   0.674  -9.435  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.586  -1.089 -11.210  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.046  -1.203 -10.236  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       4.296  -2.788  -8.814  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.796  -3.089 -10.476  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.522  -4.693 -10.050  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       6.328  -3.405 -10.968  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.625  -3.931  -8.068  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       8.302  -2.969 -10.715  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       9.039  -1.571 -10.006  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       7.061  -1.643  -7.160  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.337  -0.820  -7.993  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.262   0.767  -9.262  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.777   0.852  -9.220  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.150   0.816 -10.614  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.733   1.231 -11.595  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.516   2.184  -8.533  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.965   3.328  -9.446  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.978   2.324  -8.234  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.796   1.586  -9.273  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.375   0.060  -8.619  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.080   2.217  -7.608  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.781   2.992 -10.067  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.290   4.163  -8.843  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.139   3.634 -10.071  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.140   3.184  -7.601  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.329   1.437  -7.731  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.520   2.452  -9.160  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.054   0.315 -10.683  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -1.781   0.223 -11.979  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.147  -0.427 -11.734  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.439  -0.864 -10.638  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.910  -0.666 -12.868  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.805  -2.060 -12.249  1.00  0.00           C  
ATOM    922  CD  GLN A  61       0.611  -2.272 -11.709  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       1.400  -1.350 -11.663  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.967  -3.458 -11.295  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.488  -0.006  -9.866  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -1.897   1.200 -12.422  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.357  -0.742 -13.848  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.075  -0.233 -12.954  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.513  -2.150 -11.439  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.020  -2.806 -13.000  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.331  -4.201 -11.331  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       1.872  -3.603 -10.947  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.986  -0.497 -12.729  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.324  -1.125 -12.517  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.139  -1.105 -13.813  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.424  -2.135 -14.391  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.996  -0.265 -11.444  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.891  -1.143 -10.565  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.056  -1.786  -9.457  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -7.988  -0.281  -9.935  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.742  -0.141 -13.608  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.212  -2.135 -12.159  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.241   0.202 -10.831  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -6.595   0.499 -11.920  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.342  -1.916 -11.171  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -6.473  -2.750  -9.203  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.064  -1.150  -8.584  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -5.039  -1.914  -9.798  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -7.764  -0.122  -8.890  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -8.939  -0.785 -10.027  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -8.034   0.670 -10.443  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.520   0.057 -14.272  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -7.321   0.136 -15.528  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.762  -0.830 -16.576  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.846  -0.506 -17.307  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -7.179   1.584 -16.001  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -7.950   1.778 -17.285  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -9.048   0.958 -17.578  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -7.567   2.780 -18.186  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -9.761   1.142 -18.769  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -8.280   2.962 -19.377  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -9.377   2.143 -19.668  1.00  0.00           C  
ATOM    963  H   PHE A  63      -6.283   0.876 -13.789  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -8.358  -0.085 -15.327  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -7.570   2.248 -15.244  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -6.135   1.806 -16.170  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -9.345   0.186 -16.885  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.721   3.413 -17.961  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.607   0.509 -18.994  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.983   3.735 -20.071  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -9.926   2.283 -20.587  1.00  0.00           H  
ATOM    972  N   GLU A  64      -7.305  -2.014 -16.655  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -6.806  -3.002 -17.654  1.00  0.00           C  
ATOM    974  C   GLU A  64      -7.427  -2.728 -19.026  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.294  -1.888 -19.170  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -7.255  -4.363 -17.124  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -6.308  -4.819 -16.013  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -6.911  -6.024 -15.290  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -7.684  -5.814 -14.370  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -6.590  -7.140 -15.669  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.043  -2.254 -16.055  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -5.729  -2.966 -17.713  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -8.258  -4.283 -16.731  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -7.241  -5.084 -17.929  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -5.357  -5.097 -16.441  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -6.164  -4.011 -15.309  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.990  -3.429 -20.035  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.555  -3.210 -21.398  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.949  -3.836 -21.499  1.00  0.00           C  
ATOM    990  O   ASP A  65      -9.916  -3.104 -21.364  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -6.583  -3.911 -22.348  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -6.162  -2.942 -23.454  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -5.509  -1.960 -23.138  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -6.499  -3.197 -24.599  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -9.025  -5.034 -21.711  1.00  0.00           O  
ATOM    996  H   ASP A  65      -6.289  -4.102 -19.898  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -7.597  -2.157 -21.624  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -5.709  -4.229 -21.800  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.066  -4.772 -22.786  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.255   0.501   1.404  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.932  -8.592   0.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.148  -5.258  -4.201  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.050  -5.860  -2.840  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.684  -5.554  -2.222  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.652  -5.823  -2.805  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.214  -7.365  -3.060  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.556  -7.636  -3.743  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.916  -9.409  -3.683  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.435  -9.364  -4.667  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.983  -4.234  -4.140  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.097  -5.435  -4.591  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.432  -5.686  -4.822  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.842  -5.492  -2.207  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.414  -7.726  -3.688  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.185  -7.873  -2.107  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.337  -7.093  -3.231  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.509  -7.312  -4.772  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.622 -10.344  -5.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.325  -8.651  -5.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.262  -9.070  -4.037  1.00  0.00           H  
ATOM     20  N   ASP A   2     -12.668  -4.989  -1.045  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.369  -4.663  -0.391  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.784  -5.910   0.278  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.649  -5.919   0.711  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.708  -3.602   0.655  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.694  -4.182   1.670  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.455  -5.284   2.137  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.673  -3.515   1.964  1.00  0.00           O  
ATOM     28  H   ASP A   2     -13.511  -4.779  -0.592  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.675  -4.262  -1.112  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -10.806  -3.299   1.166  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.152  -2.747   0.168  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.550  -6.964   0.366  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -11.034  -8.207   1.007  1.00  0.00           C  
ATOM     34  C   ASP A   3      -9.723  -8.639   0.343  1.00  0.00           C  
ATOM     35  O   ASP A   3      -8.653  -8.463   0.890  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.126  -9.255   0.776  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -12.502  -9.902   2.111  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -12.711  -9.169   3.064  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -12.576 -11.118   2.156  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.463  -6.937   0.010  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -10.889  -8.053   2.065  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -12.996  -8.780   0.350  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.759 -10.012   0.098  1.00  0.00           H  
ATOM     44  N   GLN A   4      -9.799  -9.199  -0.834  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -8.555  -9.636  -1.532  1.00  0.00           C  
ATOM     46  C   GLN A   4      -7.809  -8.418  -2.080  1.00  0.00           C  
ATOM     47  O   GLN A   4      -6.634  -8.480  -2.384  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.035 -10.531  -2.676  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -7.879 -11.406  -3.160  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -7.183 -10.729  -4.341  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.815 -10.396  -5.324  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -5.899 -10.507  -4.285  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.671  -9.330  -1.260  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -7.923 -10.198  -0.863  1.00  0.00           H  
ATOM     55  HB2 GLN A   4      -9.839 -11.160  -2.326  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -9.388  -9.915  -3.490  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.170 -11.544  -2.357  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.262 -12.369  -3.471  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -5.388 -10.775  -3.493  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -5.444 -10.072  -5.037  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.485  -7.309  -2.208  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.823  -6.084  -2.733  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.782  -5.593  -1.730  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.026  -6.373  -1.186  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.432  -7.283  -1.956  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -7.339  -6.308  -3.672  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -8.566  -5.319  -2.883  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.732  -4.303  -1.487  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.739  -3.750  -0.523  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.462  -4.734   0.630  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.376  -5.251   1.241  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.393  -2.476   0.030  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.628  -2.071   1.610  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.345  -3.690  -1.948  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.826  -3.497  -1.033  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.257  -1.660  -0.656  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.447  -2.636   0.177  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.197  -4.924   0.906  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -3.774  -5.804   2.015  1.00  0.00           C  
ATOM     80  C   PRO A   7      -3.633  -5.000   3.321  1.00  0.00           C  
ATOM     81  O   PRO A   7      -3.908  -5.493   4.397  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -2.410  -6.298   1.554  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -1.890  -5.245   0.615  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.048  -4.360   0.204  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -4.452  -6.633   2.137  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -1.743  -6.399   2.397  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -2.510  -7.245   1.040  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.140  -4.649   1.113  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.461  -5.716  -0.257  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.879  -3.344   0.520  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.196  -4.406  -0.864  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.185  -3.771   3.232  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -2.997  -2.935   4.463  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.309  -2.250   4.880  1.00  0.00           C  
ATOM     95  O   ARG A   8      -4.907  -2.586   5.884  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -1.950  -1.882   4.067  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.117  -1.495   5.290  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.354  -1.369   4.888  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.925  -0.371   5.836  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       0.796  -0.546   7.124  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -0.246  -0.065   7.747  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       1.709  -1.200   7.789  1.00  0.00           N  
ATOM    103  H   ARG A   8      -2.955  -3.399   2.356  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -2.617  -3.540   5.271  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.298  -2.283   3.300  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.448  -1.004   3.688  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.464  -0.546   5.675  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.221  -2.253   6.052  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.858  -2.316   4.999  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.435  -1.013   3.869  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.397   0.416   5.494  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.945   0.436   7.238  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -0.344  -0.198   8.733  1.00  0.00           H  
ATOM    114 HH21 ARG A   8       2.507  -1.568   7.312  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       1.610  -1.333   8.775  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.748  -1.286   4.119  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.021  -0.555   4.467  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.205  -1.033   3.617  1.00  0.00           C  
ATOM    119  O   CYS A   9      -7.799  -0.251   2.902  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.788   0.943   4.173  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.379   1.264   3.050  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.238  -1.042   3.322  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.246  -0.683   5.514  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.687   1.351   3.733  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.601   1.452   5.105  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.525  -2.308   3.647  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.648  -2.823   2.793  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.758  -1.774   2.683  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.587  -1.630   3.559  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.141  -4.097   3.491  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.961  -3.739   4.732  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.982  -4.929   5.694  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -8.686  -4.952   6.508  1.00  0.00           C  
ATOM    134  NZ  LYS A  10      -8.999  -4.187   7.747  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.011  -2.929   4.205  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.277  -3.070   1.809  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.758  -4.663   2.809  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.291  -4.696   3.785  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.516  -2.888   5.224  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.972  -3.495   4.434  1.00  0.00           H  
ATOM    141  HD2 LYS A  10     -10.824  -4.837   6.363  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.070  -5.846   5.128  1.00  0.00           H  
ATOM    143  HE2 LYS A  10      -8.416  -5.967   6.758  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -7.889  -4.472   5.958  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10      -8.949  -3.169   7.548  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10      -8.310  -4.431   8.487  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10      -9.957  -4.429   8.072  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.772  -1.001   1.624  1.00  0.00           N  
ATOM    149  CA  THR A  11     -10.823   0.051   1.521  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.642   0.936   0.275  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.559   1.172  -0.480  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.618   0.886   2.816  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -11.857   1.012   3.498  1.00  0.00           O  
ATOM    154  CG2 THR A  11     -10.033   2.292   2.513  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.089  -1.095   0.928  1.00  0.00           H  
ATOM    156  HA  THR A  11     -11.805  -0.392   1.529  1.00  0.00           H  
ATOM    157  HB  THR A  11      -9.928   0.364   3.460  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.754   0.626   4.372  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -8.970   2.201   2.313  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.182   2.937   3.363  1.00  0.00           H  
ATOM    161 HG23 THR A  11     -10.521   2.726   1.644  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.477   1.484   0.132  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.188   2.445  -0.961  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.028   2.237  -2.249  1.00  0.00           C  
ATOM    165  O   THR A  12     -10.783   3.100  -2.609  1.00  0.00           O  
ATOM    166  CB  THR A  12      -7.680   2.322  -1.182  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.166   3.595  -1.544  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.398   1.318  -2.275  1.00  0.00           C  
ATOM    169  H   THR A  12      -8.785   1.307   0.801  1.00  0.00           H  
ATOM    170  HA  THR A  12      -9.386   3.440  -0.593  1.00  0.00           H  
ATOM    171  HB  THR A  12      -7.212   1.991  -0.268  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.084   4.120  -0.745  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.944   1.615  -3.150  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.725   0.342  -1.954  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -6.350   1.291  -2.496  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.929   1.157  -2.971  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.753   1.074  -4.208  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.206   0.809  -3.835  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.116   1.313  -4.463  1.00  0.00           O  
ATOM    180  CB  LYS A  13     -10.126  -0.043  -5.041  1.00  0.00           C  
ATOM    181  CG  LYS A  13     -10.565  -1.404  -4.528  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.648  -1.791  -3.381  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.664  -3.309  -3.220  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -8.927  -3.828  -4.408  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.326   0.434  -2.729  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.684   2.006  -4.749  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.409   0.069  -6.070  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -9.053   0.034  -4.968  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -11.583  -1.364  -4.180  1.00  0.00           H  
ATOM    190  HG3 LYS A  13     -10.483  -2.133  -5.323  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.640  -1.461  -3.611  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.994  -1.316  -2.467  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.157  -3.598  -2.314  1.00  0.00           H  
ATOM    194  HE3 LYS A  13     -10.682  -3.674  -3.217  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13      -9.408  -4.676  -4.771  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -7.955  -4.072  -4.133  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -8.904  -3.101  -5.151  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.436   0.076  -2.784  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.838  -0.144  -2.353  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.407   1.229  -2.006  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.553   1.542  -2.264  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.740  -1.054  -1.124  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.937  -1.975  -1.083  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.378  -2.603  -2.254  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -15.603  -2.203   0.127  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.486  -3.457  -2.215  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -16.711  -3.058   0.166  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -17.152  -3.685  -1.005  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -18.245  -4.527  -0.966  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.693  -0.288  -2.259  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -14.411  -0.612  -3.132  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.839  -1.646  -1.189  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.711  -0.456  -0.227  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -14.864  -2.427  -3.188  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -15.262  -1.719   1.030  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -16.827  -3.942  -3.118  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -17.224  -3.235   1.100  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.101  -5.229  -1.607  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.569   2.057  -1.447  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -13.959   3.446  -1.085  1.00  0.00           C  
ATOM    221  C   ARG A  15     -13.676   4.379  -2.260  1.00  0.00           C  
ATOM    222  O   ARG A  15     -14.546   4.734  -3.029  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -13.022   3.779   0.065  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -13.805   3.782   1.367  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -13.409   2.540   2.152  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.732   1.388   1.251  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -14.815   0.691   1.463  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -14.880  -0.120   2.484  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.834   0.804   0.656  1.00  0.00           N  
ATOM    230  H   ARG A  15     -12.648   1.763  -1.285  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -14.988   3.501  -0.770  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -12.252   3.027   0.121  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -12.561   4.739  -0.104  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -13.561   4.664   1.939  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -14.865   3.762   1.156  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -12.353   2.562   2.357  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -13.975   2.477   3.071  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.129   1.152   0.500  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -14.100  -0.206   3.104  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -15.709  -0.654   2.647  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -15.786   1.426  -0.126  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -16.664   0.269   0.819  1.00  0.00           H  
ATOM    243  N   ASN A  16     -12.432   4.741  -2.403  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.004   5.614  -3.520  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.315   4.896  -4.844  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.049   3.719  -4.981  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -10.487   5.742  -3.311  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -10.130   7.065  -2.651  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -10.983   7.885  -2.376  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -8.875   7.295  -2.387  1.00  0.00           N  
ATOM    251  H   ASN A  16     -11.760   4.408  -1.772  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -12.480   6.578  -3.469  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.144   4.939  -2.671  1.00  0.00           H  
ATOM    254  HB3 ASN A  16      -9.985   5.686  -4.257  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -8.195   6.618  -2.620  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -8.608   8.130  -1.956  1.00  0.00           H  
ATOM    257  N   PRO A  17     -12.899   5.604  -5.770  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.252   5.003  -7.068  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.198   5.301  -8.141  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.235   4.743  -9.220  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.555   5.721  -7.406  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.495   7.039  -6.668  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -13.319   6.997  -5.712  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.416   3.943  -6.974  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.620   5.897  -8.468  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.400   5.136  -7.067  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.359   7.845  -7.372  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.412   7.187  -6.114  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -12.526   7.643  -6.052  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -13.635   7.265  -4.713  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.277   6.186  -7.881  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.262   6.509  -8.925  1.00  0.00           C  
ATOM    273  C   SER A  18      -8.843   6.175  -8.457  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.023   7.053  -8.275  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.403   8.013  -9.154  1.00  0.00           C  
ATOM    276  OG  SER A  18      -9.765   8.364 -10.375  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.264   6.647  -7.016  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.486   5.981  -9.839  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.453   8.272  -9.197  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.937   8.548  -8.344  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.260   7.965 -11.094  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.535   4.920  -8.271  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.152   4.568  -7.830  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.668   3.264  -8.497  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.118   2.896  -9.563  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.238   4.423  -6.306  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.341   3.431  -5.865  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -9.685   4.134  -5.890  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -8.425   2.209  -6.783  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.204   4.216  -8.427  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.480   5.377  -8.065  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -6.287   4.097  -5.935  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -7.459   5.392  -5.882  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -8.139   3.103  -4.849  1.00  0.00           H  
ATOM    295 HD11 LEU A  19     -10.330   3.658  -6.614  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -9.546   5.173  -6.155  1.00  0.00           H  
ATOM    297 HD13 LEU A  19     -10.125   4.066  -4.913  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.467   1.715  -6.820  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -8.712   2.522  -7.776  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -9.164   1.527  -6.401  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.777   2.553  -7.851  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.281   1.253  -8.408  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.217   0.651  -7.471  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.478   1.356  -6.809  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -4.694   1.587  -9.783  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.995   2.948  -9.727  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.036   3.084 -10.912  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.722   3.858 -12.040  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -2.826   3.696 -13.218  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.448   2.860  -6.983  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.110   0.562  -8.506  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -3.980   0.829 -10.064  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.489   1.621 -10.514  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.734   3.734  -9.772  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.441   3.027  -8.802  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -2.151   3.616 -10.600  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -2.759   2.101 -11.265  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.692   3.435 -12.252  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.816   4.902 -11.774  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -1.872   4.032 -12.976  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -3.198   4.252 -14.015  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -2.780   2.693 -13.484  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.156  -0.649  -7.382  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.178  -1.281  -6.447  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.825  -1.532  -7.110  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.737  -1.845  -8.281  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.835  -2.601  -6.041  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.787  -2.371  -4.858  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.570  -1.068  -5.056  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.769  -3.541  -4.767  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.770  -1.209  -7.905  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -3.050  -0.663  -5.577  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.394  -2.996  -6.876  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -3.070  -3.309  -5.754  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.215  -2.312  -3.944  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.891  -0.229  -5.027  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -6.302  -0.963  -4.267  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -6.074  -1.091  -6.011  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -6.023  -3.718  -3.732  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.313  -4.427  -5.183  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.665  -3.302  -5.320  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.766  -1.389  -6.355  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.595  -1.609  -6.919  1.00  0.00           C  
ATOM    344  C   MET A  22       1.263  -2.796  -6.225  1.00  0.00           C  
ATOM    345  O   MET A  22       0.758  -3.330  -5.260  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.393  -0.315  -6.653  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.478   0.802  -6.124  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.378   2.373  -6.092  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.002   3.410  -5.537  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.864  -1.129  -5.416  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.532  -1.793  -7.971  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.162  -0.518  -5.926  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.855   0.013  -7.570  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.383   0.894  -6.767  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.153   0.557  -5.124  1.00  0.00           H  
ATOM    356  HE1 MET A  22      -0.391   3.964  -6.379  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.351   4.101  -4.786  1.00  0.00           H  
ATOM    358  HE3 MET A  22      -0.773   2.785  -5.117  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.396  -3.214  -6.714  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.100  -4.367  -6.087  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.572  -4.008  -5.850  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.034  -2.953  -6.240  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.945  -5.512  -7.101  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.188  -6.412  -7.105  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       1.723  -6.353  -6.729  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.786  -2.770  -7.496  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.625  -4.635  -5.155  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.802  -5.094  -8.086  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.107  -7.134  -7.904  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       4.260  -6.929  -6.159  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.070  -5.808  -7.253  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       1.206  -6.656  -7.627  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       1.058  -5.768  -6.111  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       2.042  -7.230  -6.184  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.309  -4.873  -5.211  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.748  -4.576  -4.944  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.615  -5.776  -5.331  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.114  -6.813  -5.717  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.876  -4.296  -3.433  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.540  -4.513  -2.710  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.241  -5.607  -2.274  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.721  -3.507  -2.563  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.916  -5.716  -4.901  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.055  -3.705  -5.502  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.620  -4.960  -3.014  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       7.193  -3.275  -3.290  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.961  -2.624  -2.913  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       3.865  -3.634  -2.102  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.913  -5.629  -5.228  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.847  -6.740  -5.580  1.00  0.00           C  
ATOM    391  C   VAL A  25       9.220  -8.102  -5.260  1.00  0.00           C  
ATOM    392  O   VAL A  25       9.181  -8.988  -6.090  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.085  -6.493  -4.714  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.669  -6.249  -3.262  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.000  -7.712  -4.778  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.276  -4.775  -4.917  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.115  -6.688  -6.624  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.615  -5.626  -5.086  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      11.476  -5.766  -2.733  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.443  -7.193  -2.789  1.00  0.00           H  
ATOM    401 HG13 VAL A  25       9.794  -5.616  -3.236  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.618  -8.480  -4.121  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.994  -7.431  -4.465  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.031  -8.086  -5.790  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.705  -8.267  -4.072  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.055  -9.561  -3.717  1.00  0.00           C  
ATOM    407  C   CYS A  26       6.620  -9.541  -4.218  1.00  0.00           C  
ATOM    408  O   CYS A  26       5.772  -8.866  -3.674  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.082  -9.641  -2.193  1.00  0.00           C  
ATOM    410  SG  CYS A  26       7.294  -8.166  -1.512  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.727  -7.538  -3.428  1.00  0.00           H  
ATOM    412  HA  CYS A  26       8.597 -10.389  -4.145  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.547 -10.520  -1.866  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.103  -9.696  -1.860  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.360 -10.262  -5.263  1.00  0.00           N  
ATOM    416  CA  GLY A  27       4.986 -10.297  -5.847  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.933 -10.263  -4.736  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.510 -11.287  -4.238  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.082 -10.776  -5.675  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.851  -9.440  -6.491  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       4.868 -11.202  -6.426  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.497  -9.092  -4.353  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.462  -8.997  -3.286  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.421  -7.938  -3.665  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.684  -8.126  -4.611  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.228  -8.659  -1.996  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.603  -9.959  -1.337  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.539 -10.076  -0.300  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.132 -11.234  -1.555  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.576 -11.382   0.041  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.745 -12.119  -0.688  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.845  -8.278  -4.773  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.975  -9.952  -3.174  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.116  -8.098  -2.232  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.597  -8.087  -1.333  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.394 -11.505  -2.295  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.210 -11.782   0.819  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.599 -13.087  -0.625  1.00  0.00           H  
ATOM    439  N   THR A  29       1.330  -6.839  -2.963  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.302  -5.823  -3.343  1.00  0.00           C  
ATOM    441  C   THR A  29       0.374  -4.594  -2.425  1.00  0.00           C  
ATOM    442  O   THR A  29       0.892  -4.649  -1.331  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.037  -6.563  -3.182  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.383  -7.186  -4.411  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.154  -5.588  -2.792  1.00  0.00           C  
ATOM    446  H   THR A  29       1.921  -6.681  -2.201  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.432  -5.527  -4.371  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.934  -7.315  -2.415  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -1.362  -6.517  -5.098  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -3.048  -6.143  -2.553  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.354  -4.922  -3.617  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.846  -5.014  -1.933  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.161  -3.494  -2.881  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.157  -2.234  -2.076  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.145  -1.255  -2.711  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.850  -0.621  -3.704  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.271  -1.712  -2.192  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.589  -0.725  -1.071  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       1.760  -1.472   0.249  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.891  -0.010  -1.406  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.573  -3.495  -3.772  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.410  -2.430  -1.046  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.944  -2.538  -2.125  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.397  -1.223  -3.145  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.795  -0.007  -0.979  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.704  -1.993   0.245  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.955  -2.181   0.370  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.743  -0.765   1.067  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       3.430   0.200  -0.495  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.674   0.914  -1.917  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.495  -0.640  -2.043  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.329  -1.154  -2.177  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.337  -0.247  -2.793  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.938   1.216  -2.697  1.00  0.00           C  
ATOM    475  O   CYS A  31      -2.076   1.612  -1.939  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.651  -0.476  -2.023  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.821   0.711  -0.658  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.563  -1.695  -1.394  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.485  -0.511  -3.825  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.478  -0.350  -2.702  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.674  -1.462  -1.631  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.626   2.009  -3.446  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.392   3.480  -3.418  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.258   3.941  -1.957  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.334   4.646  -1.603  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.633   4.111  -4.095  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.902   3.300  -3.790  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -6.046   2.188  -4.834  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.166   2.097  -5.645  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -7.004   1.443  -4.795  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.326   1.627  -4.013  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.499   3.729  -3.969  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -4.761   5.122  -3.735  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -4.486   4.128  -5.160  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.810   2.868  -2.823  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -6.766   3.947  -3.822  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.170   3.541  -1.106  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.098   3.945   0.325  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.939   3.237   1.045  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.543   3.650   2.117  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.443   3.537   0.946  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.453   4.433   0.499  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.899   2.981  -1.410  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.978   5.014   0.399  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.695   2.521   0.661  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.374   3.595   2.019  1.00  0.00           H  
ATOM    507  HG  SER A  33      -7.050   4.597   1.233  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.364   2.196   0.482  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.226   1.550   1.191  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.008   2.423   1.005  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.667   2.808   1.949  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.993   0.194   0.526  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.085  -1.073   1.208  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.655   1.863  -0.396  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.451   1.422   2.239  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.145   0.272  -0.542  1.00  0.00           H  
ATOM    517  HB3 CYS A  34       0.020  -0.099   0.722  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.310   2.750  -0.223  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.485   3.614  -0.499  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.440   4.848   0.414  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.442   5.489   0.660  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.358   3.975  -1.997  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       1.456   5.486  -2.210  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.485   3.304  -2.783  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.249   2.434  -0.964  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.393   3.065  -0.331  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.411   3.619  -2.372  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.404   5.841  -1.836  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       0.653   5.976  -1.680  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.380   5.706  -3.264  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       2.205   2.291  -3.021  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.387   3.301  -2.189  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.660   3.852  -3.697  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.283   5.189   0.916  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.192   6.383   1.803  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.624   6.032   3.241  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.583   6.573   3.739  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -1.281   6.841   1.706  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -2.041   6.598   3.016  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.588   7.081   4.040  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -3.062   5.934   2.970  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.520   4.668   0.703  1.00  0.00           H  
ATOM    543  HA  ASP A  36       0.832   7.165   1.425  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -1.305   7.896   1.475  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.768   6.296   0.913  1.00  0.00           H  
ATOM    546  N   LEU A  37      -0.054   5.141   3.915  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.358   4.808   5.315  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.643   3.994   5.320  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.520   4.196   6.135  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.798   3.989   5.891  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -2.112   4.749   5.702  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -3.263   3.934   6.294  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -2.025   6.100   6.417  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.827   4.695   3.511  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.496   5.704   5.888  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -0.857   3.041   5.378  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.629   3.819   6.944  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.289   4.908   4.648  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -3.628   4.422   7.186  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -2.911   2.944   6.543  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -4.062   3.861   5.571  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.136   6.621   6.096  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -1.984   5.940   7.483  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.896   6.692   6.175  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.758   3.082   4.416  1.00  0.00           N  
ATOM    566  CA  LEU A  38       2.980   2.245   4.353  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.233   3.123   4.404  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.139   2.896   5.182  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.879   1.553   2.986  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.738   0.280   2.937  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.019   0.464   3.761  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.937  -0.893   3.504  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.040   2.946   3.768  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.988   1.512   5.142  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.848   1.290   2.799  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.214   2.236   2.219  1.00  0.00           H  
ATOM    577  HG  LEU A  38       4.001   0.071   1.905  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.487   1.400   3.500  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.698  -0.349   3.554  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       4.772   0.467   4.813  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.665  -0.682   4.528  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.539  -1.790   3.470  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.043  -1.036   2.916  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.313   4.077   3.524  1.00  0.00           N  
ATOM    585  CA  PHE A  39       5.532   4.936   3.437  1.00  0.00           C  
ATOM    586  C   PHE A  39       5.474   6.212   4.281  1.00  0.00           C  
ATOM    587  O   PHE A  39       6.504   6.725   4.669  1.00  0.00           O  
ATOM    588  CB  PHE A  39       5.654   5.197   1.940  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.567   3.834   1.311  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.384   2.823   1.810  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       4.630   3.552   0.320  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       6.274   1.522   1.327  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.527   2.250  -0.178  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.344   1.233   0.333  1.00  0.00           C  
ATOM    595  H   PHE A  39       3.588   4.198   2.875  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.385   4.357   3.746  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       4.837   5.814   1.599  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       6.604   5.663   1.715  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       7.102   3.054   2.573  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       4.003   4.335  -0.075  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       6.910   0.740   1.717  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       3.810   2.028  -0.947  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.254   0.226  -0.046  1.00  0.00           H  
ATOM    604  N   VAL A  40       4.321   6.743   4.595  1.00  0.00           N  
ATOM    605  CA  VAL A  40       4.341   7.981   5.439  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.235   7.713   6.646  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.819   8.611   7.219  1.00  0.00           O  
ATOM    608  CB  VAL A  40       2.909   8.260   5.893  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       2.086   8.798   4.723  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.284   6.979   6.440  1.00  0.00           C  
ATOM    611  H   VAL A  40       3.476   6.337   4.297  1.00  0.00           H  
ATOM    612  HA  VAL A  40       4.722   8.815   4.868  1.00  0.00           H  
ATOM    613  HB  VAL A  40       2.929   9.005   6.672  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       2.045   9.876   4.776  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       1.084   8.397   4.774  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.545   8.501   3.792  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       1.270   7.179   6.755  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       2.860   6.629   7.283  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.278   6.223   5.672  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.361   6.465   7.019  1.00  0.00           N  
ATOM    621  CA  ARG A  41       6.238   6.114   8.174  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.697   6.177   7.725  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.584   6.490   8.495  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.870   4.678   8.571  1.00  0.00           C  
ATOM    625  CG  ARG A  41       4.373   4.439   8.370  1.00  0.00           C  
ATOM    626  CD  ARG A  41       3.911   3.292   9.272  1.00  0.00           C  
ATOM    627  NE  ARG A  41       2.494   3.611   9.604  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       1.554   2.743   9.349  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       1.270   1.814  10.219  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       0.899   2.805   8.222  1.00  0.00           N  
ATOM    631  H   ARG A  41       4.890   5.757   6.525  1.00  0.00           H  
ATOM    632  HA  ARG A  41       6.065   6.787   8.999  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       6.427   3.984   7.961  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       6.120   4.521   9.610  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.827   5.336   8.618  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       4.192   4.182   7.337  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.964   2.354   8.744  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       4.512   3.257  10.170  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.269   4.472  10.014  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       1.772   1.767  11.083  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       0.548   1.150  10.024  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.117   3.516   7.555  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       0.178   2.139   8.026  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.951   5.895   6.473  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.352   5.956   5.973  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.682   4.755   5.071  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.826   4.556   4.713  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.220   5.660   5.866  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.487   6.866   5.408  1.00  0.00           H  
ATOM    650  HA3 GLY A  42      10.027   5.960   6.816  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.720   3.949   4.687  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.070   2.788   3.803  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.120   1.906   4.484  1.00  0.00           C  
ATOM    654  O   ALA A  43      10.800   2.328   5.398  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.651   3.428   2.542  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.785   4.104   4.969  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.201   2.206   3.548  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.682   2.695   1.748  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.652   3.781   2.746  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.030   4.258   2.241  1.00  0.00           H  
ATOM    661  N   GLY A  44      10.257   0.684   4.047  1.00  0.00           N  
ATOM    662  CA  GLY A  44      11.266  -0.216   4.672  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.666  -1.609   4.887  1.00  0.00           C  
ATOM    664  O   GLY A  44      11.334  -2.513   5.349  1.00  0.00           O  
ATOM    665  H   GLY A  44       9.702   0.361   3.307  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      12.126  -0.297   4.026  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.570   0.195   5.625  1.00  0.00           H  
ATOM    668  N   ASN A  45       9.415  -1.795   4.562  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.795  -3.138   4.759  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.669  -3.373   3.747  1.00  0.00           C  
ATOM    671  O   ASN A  45       7.345  -2.519   2.946  1.00  0.00           O  
ATOM    672  CB  ASN A  45       8.237  -3.112   6.182  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.388  -2.969   7.179  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.658  -1.888   7.662  1.00  0.00           O  
ATOM    675  ND2 ASN A  45      10.083  -4.023   7.512  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.886  -1.058   4.193  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.542  -3.910   4.674  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.563  -2.276   6.290  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.704  -4.032   6.375  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.865  -4.896   7.122  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.822  -3.941   8.149  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.075  -4.534   3.786  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.968  -4.856   2.837  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.624  -4.763   3.552  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.520  -5.073   4.722  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.225  -6.307   2.430  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.058  -6.844   1.142  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.361  -5.203   4.443  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.996  -4.212   1.974  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.236  -6.401   2.062  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.106  -6.937   3.295  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.630  -4.380   2.810  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.252  -4.292   3.360  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.801  -5.668   3.868  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.799  -5.793   4.544  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.433  -3.832   2.147  1.00  0.00           C  
ATOM    697  CG  PRO A  47       2.255  -4.271   0.983  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.663  -3.989   1.400  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.200  -3.555   4.146  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.468  -4.306   2.121  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.330  -2.761   2.155  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       2.130  -5.327   0.809  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.998  -3.709   0.101  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.361  -4.584   0.851  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.887  -2.934   1.296  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.537  -6.705   3.548  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.143  -8.070   4.020  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.364  -8.919   4.458  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.247  -9.751   5.335  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.411  -8.705   2.833  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.402  -9.107   1.740  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.319 -10.615   1.510  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.026 -11.340   2.191  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       1.548 -11.023   0.656  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.336  -6.583   3.002  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.458  -7.978   4.847  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.879  -9.582   3.171  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.704  -7.995   2.430  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.155  -8.592   0.824  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.402  -8.841   2.041  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.528  -8.726   3.879  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.715  -9.534   4.305  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.884  -8.606   4.692  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.695  -8.202   3.889  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.037 -10.482   3.116  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.193  -9.751   1.912  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.623  -8.057   3.186  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.442 -10.129   5.164  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.466 -11.394   3.508  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.118 -10.724   2.608  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.957  -8.246   5.942  1.00  0.00           N  
ATOM    732  CA  GLY A  50       8.051  -7.340   6.401  1.00  0.00           C  
ATOM    733  C   GLY A  50       9.377  -7.779   5.776  1.00  0.00           C  
ATOM    734  O   GLY A  50      10.060  -8.644   6.286  1.00  0.00           O  
ATOM    735  H   GLY A  50       6.284  -8.561   6.576  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.831  -6.328   6.098  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       8.125  -7.387   7.479  1.00  0.00           H  
ATOM    738  N   THR A  51       9.744  -7.188   4.671  1.00  0.00           N  
ATOM    739  CA  THR A  51      11.023  -7.568   4.008  1.00  0.00           C  
ATOM    740  C   THR A  51      11.931  -6.333   3.894  1.00  0.00           C  
ATOM    741  O   THR A  51      11.529  -5.239   4.238  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.590  -8.117   2.632  1.00  0.00           C  
ATOM    743  OG1 THR A  51      11.276  -9.335   2.377  1.00  0.00           O  
ATOM    744  CG2 THR A  51      10.894  -7.116   1.509  1.00  0.00           C  
ATOM    745  H   THR A  51       9.176  -6.493   4.277  1.00  0.00           H  
ATOM    746  HA  THR A  51      11.518  -8.342   4.572  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.528  -8.310   2.649  1.00  0.00           H  
ATOM    748  HG1 THR A  51      11.407  -9.408   1.429  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.960  -7.075   1.340  1.00  0.00           H  
ATOM    750 HG22 THR A  51      10.537  -6.137   1.792  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.398  -7.432   0.602  1.00  0.00           H  
ATOM    752  N   PRO A  52      13.130  -6.548   3.420  1.00  0.00           N  
ATOM    753  CA  PRO A  52      14.095  -5.431   3.271  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.669  -4.507   2.129  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.031  -4.703   0.986  1.00  0.00           O  
ATOM    756  CB  PRO A  52      15.413  -6.134   2.953  1.00  0.00           C  
ATOM    757  CG  PRO A  52      15.016  -7.449   2.361  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.695  -7.829   2.978  1.00  0.00           C  
ATOM    759  HA  PRO A  52      14.185  -4.880   4.194  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.980  -5.563   2.235  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.986  -6.283   3.858  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.903  -7.355   1.292  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.763  -8.196   2.592  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      13.053  -8.285   2.245  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.847  -8.491   3.820  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.897  -3.498   2.433  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.440  -2.559   1.369  1.00  0.00           C  
ATOM    768  C   LEU A  53      12.863  -1.127   1.708  1.00  0.00           C  
ATOM    769  O   LEU A  53      12.039  -0.263   1.929  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.916  -2.682   1.366  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.452  -3.211   0.010  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.971  -2.294  -1.097  1.00  0.00           C  
ATOM    773  CD2 LEU A  53      10.999  -4.624  -0.199  1.00  0.00           C  
ATOM    774  H   LEU A  53      12.615  -3.360   3.361  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.835  -2.854   0.411  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.607  -3.365   2.143  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.476  -1.710   1.544  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.371  -3.233  -0.017  1.00  0.00           H  
ATOM    779 HD11 LEU A  53      11.839  -1.761  -0.744  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.201  -1.588  -1.369  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      11.239  -2.887  -1.959  1.00  0.00           H  
ATOM    782 HD21 LEU A  53      11.692  -4.863   0.595  1.00  0.00           H  
ATOM    783 HD22 LEU A  53      11.510  -4.675  -1.149  1.00  0.00           H  
ATOM    784 HD23 LEU A  53      10.184  -5.332  -0.190  1.00  0.00           H  
ATOM    785  N   ARG A  54      14.141  -0.869   1.750  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.615   0.506   2.076  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.641   1.377   0.817  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.630   2.014   0.513  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.029   0.319   2.625  1.00  0.00           C  
ATOM    790  CG  ARG A  54      16.423   1.543   3.453  1.00  0.00           C  
ATOM    791  CD  ARG A  54      15.896   1.384   4.881  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.471   0.097   5.361  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      15.682  -0.860   5.766  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      14.555  -0.570   6.355  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      16.020  -2.107   5.581  1.00  0.00           N  
ATOM    796  H   ARG A  54      14.791  -1.581   1.570  1.00  0.00           H  
ATOM    797  HA  ARG A  54      13.985   0.953   2.830  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.058  -0.561   3.251  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.721   0.200   1.804  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.498   1.633   3.476  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      15.996   2.431   3.007  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.238   2.196   5.502  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      14.815   1.338   4.879  1.00  0.00           H  
ATOM    804  HE  ARG A  54      17.443  -0.032   5.371  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      14.295   0.386   6.497  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      13.950  -1.304   6.667  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.883  -2.329   5.129  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      15.415  -2.840   5.891  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.562   1.413   0.083  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.528   2.246  -1.154  1.00  0.00           C  
ATOM    811  C   LYS A  55      12.147   2.166  -1.811  1.00  0.00           C  
ATOM    812  O   LYS A  55      12.016   2.270  -3.014  1.00  0.00           O  
ATOM    813  CB  LYS A  55      14.597   1.644  -2.071  1.00  0.00           C  
ATOM    814  CG  LYS A  55      14.090   0.327  -2.666  1.00  0.00           C  
ATOM    815  CD  LYS A  55      14.006  -0.732  -1.565  1.00  0.00           C  
ATOM    816  CE  LYS A  55      13.787  -2.110  -2.195  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      15.126  -2.514  -2.706  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.772   0.893   0.346  1.00  0.00           H  
ATOM    819  HA  LYS A  55      13.776   3.269  -0.924  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.813   2.336  -2.871  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      15.497   1.460  -1.503  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      13.111   0.476  -3.095  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.773  -0.007  -3.434  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      14.926  -0.739  -1.000  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      13.182  -0.501  -0.907  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.447  -2.814  -1.451  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.075  -2.040  -3.006  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      15.842  -2.349  -1.973  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      15.357  -1.953  -3.552  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      15.112  -3.524  -2.954  1.00  0.00           H  
ATOM    831  N   SER A  56      11.116   1.981  -1.032  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.747   1.897  -1.618  1.00  0.00           C  
ATOM    833  C   SER A  56       9.751   0.920  -2.811  1.00  0.00           C  
ATOM    834  O   SER A  56      10.650   0.116  -2.932  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.441   3.320  -2.087  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.990   4.092  -0.982  1.00  0.00           O  
ATOM    837  H   SER A  56      11.240   1.900  -0.063  1.00  0.00           H  
ATOM    838  HA  SER A  56       9.031   1.591  -0.859  1.00  0.00           H  
ATOM    839  HB2 SER A  56      10.338   3.760  -2.503  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.674   3.299  -2.841  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.580   4.889  -1.324  1.00  0.00           H  
ATOM    842  N   ASN A  57       8.754   1.014  -3.683  1.00  0.00           N  
ATOM    843  CA  ASN A  57       8.630   0.129  -4.911  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.157  -0.254  -5.118  1.00  0.00           C  
ATOM    845  O   ASN A  57       6.692  -1.244  -4.590  1.00  0.00           O  
ATOM    846  CB  ASN A  57       9.442  -1.150  -4.668  1.00  0.00           C  
ATOM    847  CG  ASN A  57       8.999  -1.797  -3.355  1.00  0.00           C  
ATOM    848  OD1 ASN A  57       8.312  -1.186  -2.561  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.363  -3.021  -3.094  1.00  0.00           N  
ATOM    850  H   ASN A  57       8.072   1.696  -3.534  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.005   0.646  -5.781  1.00  0.00           H  
ATOM    852  HB2 ASN A  57       9.267  -1.844  -5.478  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      10.493  -0.914  -4.627  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.915  -3.515  -3.735  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.084  -3.448  -2.258  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.407   0.518  -5.867  1.00  0.00           N  
ATOM    857  CA  PHE A  58       4.960   0.170  -6.070  1.00  0.00           C  
ATOM    858  C   PHE A  58       4.580   0.265  -7.551  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.497   1.339  -8.115  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.143   1.194  -5.249  1.00  0.00           C  
ATOM    861  CG  PHE A  58       4.980   1.743  -4.131  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       5.512   0.865  -3.194  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       5.229   3.115  -4.037  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.296   1.348  -2.157  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       6.019   3.606  -2.993  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.554   2.720  -2.050  1.00  0.00           C  
ATOM    867  H   PHE A  58       6.786   1.321  -6.283  1.00  0.00           H  
ATOM    868  HA  PHE A  58       4.766  -0.826  -5.703  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       3.826   1.998  -5.892  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.273   0.711  -4.820  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       5.316  -0.195  -3.274  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       4.814   3.794  -4.767  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       6.700   0.662  -1.433  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       6.214   4.664  -2.912  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.164   3.094  -1.242  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.308  -0.851  -8.170  1.00  0.00           N  
ATOM    877  CA  ARG A  59       3.884  -0.830  -9.606  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.362  -0.942  -9.635  1.00  0.00           C  
ATOM    879  O   ARG A  59       1.810  -2.016  -9.512  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.539  -2.038 -10.313  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.199  -2.995  -9.310  1.00  0.00           C  
ATOM    882  CD  ARG A  59       5.961  -4.085 -10.068  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.398  -3.812  -9.791  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.262  -3.807 -10.770  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       8.001  -3.151 -11.866  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.387  -4.459 -10.651  1.00  0.00           N  
ATOM    887  H   ARG A  59       4.348  -1.698  -7.680  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.198   0.092 -10.074  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       3.782  -2.574 -10.867  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.288  -1.677 -11.001  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.888  -2.446  -8.685  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.438  -3.451  -8.692  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.692  -5.062  -9.697  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       5.759  -4.014 -11.129  1.00  0.00           H  
ATOM    895  HE  ARG A  59       7.696  -3.637  -8.874  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       7.140  -2.651 -11.958  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       8.663  -3.148 -12.616  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.587  -4.962  -9.810  1.00  0.00           H  
ATOM    899 HH22 ARG A  59      10.048  -4.454 -11.401  1.00  0.00           H  
ATOM    900  N   VAL A  60       1.685   0.170  -9.739  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.194   0.150  -9.695  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.451  -0.085 -11.059  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.128   0.143 -12.102  1.00  0.00           O  
ATOM    904  CB  VAL A  60      -0.190   1.527  -9.158  1.00  0.00           C  
ATOM    905  CG1 VAL A  60      -0.071   2.571 -10.272  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.630   1.483  -8.650  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.160   1.024  -9.792  1.00  0.00           H  
ATOM    908  HA  VAL A  60      -0.146  -0.598  -9.006  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.472   1.791  -8.348  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       0.961   2.656 -10.577  1.00  0.00           H  
ATOM    911 HG12 VAL A  60      -0.418   3.526  -9.908  1.00  0.00           H  
ATOM    912 HG13 VAL A  60      -0.671   2.267 -11.116  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.850   2.394  -8.113  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.754   0.637  -7.991  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -2.301   1.386  -9.487  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.671  -0.548 -11.021  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.441  -0.832 -12.260  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.817  -1.378 -11.865  1.00  0.00           C  
ATOM    919  O   GLN A  61      -4.076  -1.636 -10.702  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.628  -1.892 -13.005  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -1.686  -3.214 -12.238  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.707  -4.210 -12.862  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -0.871  -4.610 -13.999  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.313  -4.629 -12.165  1.00  0.00           N  
ATOM    925  H   GLN A  61      -2.091  -0.715 -10.151  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.539   0.059 -12.861  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -2.041  -2.032 -13.993  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.601  -1.566 -13.087  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -1.414  -3.044 -11.207  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -2.688  -3.615 -12.286  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.447  -4.306 -11.249  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       0.947  -5.266 -12.556  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.700  -1.556 -12.807  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -6.053  -2.084 -12.462  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.754  -2.609 -13.718  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.724  -2.044 -14.182  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.812  -0.890 -11.881  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.458  -1.290 -10.551  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.369  -1.677  -9.549  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.254  -0.108  -9.995  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.478  -1.341 -13.737  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.973  -2.865 -11.722  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -6.126  -0.074 -11.714  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.580  -0.580 -12.576  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -8.118  -2.130 -10.708  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -5.620  -0.902  -9.517  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -5.913  -2.608  -9.854  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.806  -1.796  -8.568  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.087   0.762 -10.613  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.932   0.101  -8.985  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -9.306  -0.351  -9.994  1.00  0.00           H  
ATOM    952  N   PHE A  63      -6.269  -3.686 -14.272  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.906  -4.248 -15.497  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.595  -5.576 -15.172  1.00  0.00           C  
ATOM    955  O   PHE A  63      -6.978  -6.623 -15.172  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -5.754  -4.465 -16.479  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -6.160  -3.972 -17.848  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -7.489  -4.093 -18.269  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.206  -3.394 -18.694  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -7.864  -3.636 -19.538  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -5.582  -2.937 -19.962  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.911  -3.057 -20.384  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.485  -4.128 -13.882  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.615  -3.547 -15.908  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -4.887  -3.918 -16.143  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.519  -5.518 -16.531  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.225  -4.539 -17.617  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -4.181  -3.301 -18.367  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -8.891  -3.729 -19.864  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -4.846  -2.491 -20.615  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -7.201  -2.704 -21.363  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.869  -5.542 -14.892  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.597  -6.802 -14.565  1.00  0.00           C  
ATOM    974  C   GLU A  64      -9.326  -7.865 -15.633  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.556  -7.656 -16.549  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -11.076  -6.414 -14.558  1.00  0.00           C  
ATOM    977  CG  GLU A  64     -11.490  -6.004 -13.143  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -12.862  -5.328 -13.188  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -13.440  -5.275 -14.262  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -13.312  -4.876 -12.149  1.00  0.00           O  
ATOM    981  H   GLU A  64      -9.348  -4.687 -14.896  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -9.307  -7.163 -13.591  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -11.235  -5.586 -15.231  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -11.670  -7.258 -14.877  1.00  0.00           H  
ATOM    985  HG2 GLU A  64     -11.543  -6.880 -12.514  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -10.762  -5.314 -12.741  1.00  0.00           H  
ATOM    987  N   ASP A  65      -9.954  -9.004 -15.521  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -9.734 -10.081 -16.529  1.00  0.00           C  
ATOM    989  C   ASP A  65      -8.273 -10.537 -16.504  1.00  0.00           C  
ATOM    990  O   ASP A  65      -7.653 -10.417 -15.460  1.00  0.00           O  
ATOM    991  CB  ASP A  65     -10.074  -9.442 -17.876  1.00  0.00           C  
ATOM    992  CG  ASP A  65     -11.369  -8.637 -17.752  1.00  0.00           C  
ATOM    993  OD1 ASP A  65     -12.427  -9.237 -17.848  1.00  0.00           O  
ATOM    994  OD2 ASP A  65     -11.281  -7.436 -17.561  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -7.799 -10.998 -17.529  1.00  0.00           O  
ATOM    996  H   ASP A  65     -10.572  -9.151 -14.774  1.00  0.00           H  
ATOM    997  HA  ASP A  65     -10.393 -10.914 -16.340  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -9.272  -8.783 -18.175  1.00  0.00           H  
ATOM    999  HB3 ASP A  65     -10.199 -10.216 -18.619  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.237  -0.280   1.322  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.948  -8.759   0.256  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -8.577  -8.160  -6.470  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.428  -7.060  -7.007  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.947  -6.186  -5.862  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.257  -5.942  -4.894  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.586  -7.765  -7.715  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.988  -6.966  -8.955  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.668  -7.953 -10.438  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.207  -8.903 -10.417  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.841  -8.401  -7.163  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.168  -8.996  -6.285  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.128  -7.850  -5.585  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.872  -6.465  -7.714  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.276  -8.756  -8.011  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.428  -7.837  -7.042  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.040  -6.726  -8.903  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.412  -6.054  -8.998  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.479  -9.170 -11.429  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.994  -8.307  -9.983  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.069  -9.798  -9.827  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.160  -5.714  -5.966  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.724  -4.854  -4.884  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.371  -5.717  -3.797  1.00  0.00           C  
ATOM     23  O   ASP A   2     -13.254  -5.276  -3.086  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.775  -3.988  -5.577  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.885  -4.881  -6.134  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.826  -6.078  -5.906  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.775  -4.353  -6.781  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.701  -5.923  -6.756  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.955  -4.228  -4.459  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.198  -3.295  -4.865  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.315  -3.438  -6.384  1.00  0.00           H  
ATOM     32  N   ASP A   3     -11.941  -6.940  -3.659  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.532  -7.826  -2.615  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.643  -7.831  -1.369  1.00  0.00           C  
ATOM     35  O   ASP A   3     -10.934  -8.782  -1.105  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -12.573  -9.215  -3.252  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -13.406 -10.154  -2.378  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -13.917  -9.694  -1.370  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -13.520 -11.315  -2.732  1.00  0.00           O  
ATOM     40  H   ASP A   3     -11.227  -7.277  -4.240  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.530  -7.503  -2.367  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -13.020  -9.149  -4.233  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -11.567  -9.601  -3.340  1.00  0.00           H  
ATOM     44  N   GLN A   4     -11.674  -6.775  -0.602  1.00  0.00           N  
ATOM     45  CA  GLN A   4     -10.827  -6.720   0.625  1.00  0.00           C  
ATOM     46  C   GLN A   4      -9.346  -6.715   0.240  1.00  0.00           C  
ATOM     47  O   GLN A   4      -8.497  -7.158   0.988  1.00  0.00           O  
ATOM     48  CB  GLN A   4     -11.176  -7.988   1.405  1.00  0.00           C  
ATOM     49  CG  GLN A   4     -11.040  -7.720   2.904  1.00  0.00           C  
ATOM     50  CD  GLN A   4     -12.356  -8.062   3.605  1.00  0.00           C  
ATOM     51  OE1 GLN A   4     -13.367  -8.258   2.962  1.00  0.00           O  
ATOM     52  NE2 GLN A   4     -12.384  -8.143   4.908  1.00  0.00           N  
ATOM     53  H   GLN A   4     -12.250  -6.018  -0.833  1.00  0.00           H  
ATOM     54  HA  GLN A   4     -11.070  -5.849   1.211  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -12.193  -8.279   1.184  1.00  0.00           H  
ATOM     56  HB3 GLN A   4     -10.503  -8.783   1.117  1.00  0.00           H  
ATOM     57  HG2 GLN A   4     -10.249  -8.333   3.309  1.00  0.00           H  
ATOM     58  HG3 GLN A   4     -10.806  -6.677   3.063  1.00  0.00           H  
ATOM     59 HE21 GLN A   4     -11.569  -7.985   5.426  1.00  0.00           H  
ATOM     60 HE22 GLN A   4     -13.223  -8.362   5.367  1.00  0.00           H  
ATOM     61  N   GLY A   5      -9.031  -6.216  -0.925  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.607  -6.180  -1.363  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.769  -5.408  -0.342  1.00  0.00           C  
ATOM     64  O   GLY A   5      -6.090  -5.991   0.480  1.00  0.00           O  
ATOM     65  H   GLY A   5      -9.733  -5.865  -1.512  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -7.230  -7.189  -1.444  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.541  -5.693  -2.326  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.808  -4.101  -0.396  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -6.013  -3.277   0.558  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.947  -3.926   1.953  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.958  -4.121   2.596  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.763  -1.943   0.624  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -6.309  -1.069   2.134  1.00  0.00           S  
ATOM     74  H   CYS A   6      -7.356  -3.654  -1.078  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -5.020  -3.114   0.173  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.500  -1.340  -0.229  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.825  -2.117   0.619  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.744  -4.212   2.379  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.518  -4.807   3.710  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.290  -3.714   4.770  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.456  -3.942   5.952  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.243  -5.617   3.506  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.521  -4.961   2.360  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.484  -4.029   1.660  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.332  -5.457   3.988  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.631  -5.583   4.393  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.488  -6.642   3.259  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.680  -4.395   2.734  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -2.173  -5.715   1.668  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -3.153  -3.006   1.745  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.593  -4.310   0.622  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.892  -2.534   4.359  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.632  -1.437   5.348  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.880  -0.564   5.548  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.452  -0.520   6.619  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.495  -0.613   4.730  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.593  -0.040   5.821  1.00  0.00           C  
ATOM     98  CD  ARG A   8      -0.840   1.170   5.265  1.00  0.00           C  
ATOM     99  NE  ARG A   8      -1.776   2.316   5.440  1.00  0.00           N  
ATOM    100  CZ  ARG A   8      -2.272   2.581   6.618  1.00  0.00           C  
ATOM    101  NH1 ARG A   8      -1.489   2.609   7.663  1.00  0.00           N  
ATOM    102  NH2 ARG A   8      -3.549   2.809   6.753  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.749  -2.373   3.403  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.311  -1.851   6.291  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.907  -1.245   4.081  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.910   0.203   4.156  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -2.193   0.269   6.661  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -0.885  -0.790   6.137  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.066   1.341   5.824  1.00  0.00           H  
ATOM    110  HD3 ARG A   8      -0.615   1.020   4.215  1.00  0.00           H  
ATOM    111  HE  ARG A   8      -2.020   2.871   4.670  1.00  0.00           H  
ATOM    112 HH11 ARG A   8      -0.511   2.428   7.561  1.00  0.00           H  
ATOM    113 HH12 ARG A   8      -1.870   2.812   8.565  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -4.149   2.782   5.953  1.00  0.00           H  
ATOM    115 HH22 ARG A   8      -3.929   3.013   7.655  1.00  0.00           H  
ATOM    116  N   CYS A   9      -5.298   0.141   4.531  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.508   1.025   4.682  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.731   0.449   3.970  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.234   1.051   3.047  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -6.180   2.388   4.041  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.754   2.349   2.900  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.816   0.095   3.683  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.728   1.168   5.728  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -7.052   2.731   3.500  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.967   3.095   4.826  1.00  0.00           H  
ATOM    126  N   LYS A  10      -8.205  -0.711   4.353  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -9.387  -1.293   3.640  1.00  0.00           C  
ATOM    128  C   LYS A  10     -10.421  -0.190   3.358  1.00  0.00           C  
ATOM    129  O   LYS A  10     -11.241   0.154   4.184  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.934  -2.385   4.571  1.00  0.00           C  
ATOM    131  CG  LYS A  10     -10.791  -1.770   5.674  1.00  0.00           C  
ATOM    132  CD  LYS A  10     -10.696  -2.629   6.935  1.00  0.00           C  
ATOM    133  CE  LYS A  10     -11.084  -4.071   6.601  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -12.354  -4.309   7.341  1.00  0.00           N  
ATOM    135  H   LYS A  10      -7.778  -1.201   5.087  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -9.067  -1.737   2.709  1.00  0.00           H  
ATOM    137  HB2 LYS A  10     -10.536  -3.074   3.995  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -9.109  -2.920   5.017  1.00  0.00           H  
ATOM    139  HG2 LYS A  10     -10.437  -0.773   5.888  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -11.818  -1.724   5.342  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -9.683  -2.609   7.310  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -11.367  -2.239   7.688  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -11.248  -4.181   5.540  1.00  0.00           H  
ATOM    144  HE3 LYS A  10     -10.316  -4.754   6.938  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -12.944  -3.453   7.304  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -12.140  -4.540   8.332  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -12.869  -5.099   6.904  1.00  0.00           H  
ATOM    148  N   THR A  11     -10.355   0.391   2.190  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.292   1.500   1.845  1.00  0.00           C  
ATOM    150  C   THR A  11     -10.961   2.052   0.462  1.00  0.00           C  
ATOM    151  O   THR A  11     -11.137   3.226   0.212  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.992   2.587   2.880  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.090   3.487   2.954  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.728   3.346   2.447  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.669   0.116   1.548  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.321   1.189   1.912  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.824   2.139   3.845  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -11.867   4.174   3.586  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.263   3.803   3.305  1.00  0.00           H  
ATOM    160 HG22 THR A  11      -9.997   4.107   1.725  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.036   2.651   1.982  1.00  0.00           H  
ATOM    162  N   THR A  12     -10.437   1.264  -0.418  1.00  0.00           N  
ATOM    163  CA  THR A  12     -10.058   1.841  -1.729  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.842   1.241  -2.890  1.00  0.00           C  
ATOM    165  O   THR A  12     -12.043   1.314  -2.924  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.579   1.541  -1.824  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -8.378   0.135  -1.798  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.900   2.177  -0.623  1.00  0.00           C  
ATOM    169  H   THR A  12     -10.253   0.325  -0.210  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.197   2.904  -1.701  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.179   1.960  -2.729  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -8.363  -0.147  -0.881  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -8.486   3.025  -0.295  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -6.912   2.504  -0.900  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -7.837   1.453   0.177  1.00  0.00           H  
ATOM    176  N   LYS A  13     -10.175   0.675  -3.857  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.895   0.101  -5.024  1.00  0.00           C  
ATOM    178  C   LYS A  13     -12.210  -0.537  -4.572  1.00  0.00           C  
ATOM    179  O   LYS A  13     -13.191  -0.532  -5.289  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.900  -0.894  -5.620  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.901  -2.213  -4.849  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -8.773  -2.178  -3.822  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -8.715  -3.512  -3.078  1.00  0.00           C  
ATOM    184  NZ  LYS A  13      -9.402  -3.255  -1.782  1.00  0.00           N  
ATOM    185  H   LYS A  13      -9.203   0.644  -3.829  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -11.099   0.883  -5.738  1.00  0.00           H  
ATOM    187  HB2 LYS A  13     -10.134  -1.075  -6.650  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.923  -0.463  -5.558  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.842  -2.347  -4.344  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.739  -3.031  -5.536  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -7.831  -2.004  -4.329  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -8.958  -1.380  -3.117  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.240  -4.274  -3.631  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -7.687  -3.805  -2.912  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -10.429  -3.197  -1.940  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13      -9.061  -2.358  -1.382  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.200  -4.031  -1.121  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.263  -1.022  -3.359  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.541  -1.575  -2.850  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.454  -0.392  -2.517  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.578  -0.299  -2.969  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.179  -2.377  -1.591  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.442  -2.778  -0.857  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.675  -2.779  -1.523  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.376  -3.149   0.492  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.839  -3.151  -0.841  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.541  -3.521   1.173  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.772  -3.522   0.507  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.919  -3.889   1.180  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.479  -0.975  -2.773  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.997  -2.209  -3.577  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.638  -3.265  -1.878  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -12.561  -1.777  -0.937  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.727  -2.494  -2.564  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.426  -3.149   1.006  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.789  -3.152  -1.355  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.489  -3.807   2.213  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -17.903  -4.841   1.297  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.940   0.526  -1.749  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.700   1.749  -1.377  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.384   2.865  -2.386  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.237   3.326  -3.117  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.176   2.112   0.010  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -14.782   1.191   1.078  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.547  -0.288   0.726  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -13.070  -0.500   0.745  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -12.522  -1.123   1.750  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -13.039  -1.012   2.942  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -11.463  -1.861   1.562  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.022   0.426  -1.441  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.759   1.549  -1.340  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.111   2.005   0.016  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.430   3.137   0.233  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -14.323   1.404   2.033  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -15.843   1.376   1.146  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -15.009  -0.918   1.466  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -14.946  -0.510  -0.247  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -12.513  -0.197  -0.004  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -13.852  -0.449   3.085  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -12.623  -1.493   3.711  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -11.070  -1.947   0.647  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -11.044  -2.341   2.333  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.136   3.278  -2.431  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.704   4.340  -3.387  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.785   3.804  -4.820  1.00  0.00           C  
ATOM    246  O   ASN A  16     -12.030   2.928  -5.192  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.236   4.625  -3.040  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.097   5.126  -1.606  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.018   5.687  -1.046  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      -9.960   4.940  -0.985  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.471   2.866  -1.841  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.299   5.231  -3.271  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.664   3.717  -3.148  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.846   5.370  -3.714  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.219   4.482  -1.445  1.00  0.00           H  
ATOM    256 HD22 ASN A  16      -9.847   5.252  -0.065  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.692   4.345  -5.578  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.855   3.904  -6.982  1.00  0.00           C  
ATOM    259  C   PRO A  17     -12.742   4.484  -7.860  1.00  0.00           C  
ATOM    260  O   PRO A  17     -12.998   5.197  -8.810  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -15.211   4.477  -7.379  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -15.422   5.654  -6.476  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.642   5.400  -5.210  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.870   2.828  -7.045  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -15.196   4.800  -8.408  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.987   3.739  -7.226  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -15.058   6.551  -6.952  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -16.474   5.757  -6.249  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -14.111   6.288  -4.906  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -15.302   5.061  -4.422  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.506   4.185  -7.554  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.387   4.723  -8.383  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.032   4.417  -7.736  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.185   5.281  -7.622  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.623   6.232  -8.435  1.00  0.00           C  
ATOM    276  OG  SER A  18     -11.284   6.563  -9.649  1.00  0.00           O  
ATOM    277  H   SER A  18     -11.315   3.607  -6.786  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.428   4.312  -9.379  1.00  0.00           H  
ATOM    279  HB2 SER A  18     -11.230   6.530  -7.589  1.00  0.00           H  
ATOM    280  HB3 SER A  18      -9.678   6.747  -8.393  1.00  0.00           H  
ATOM    281  HG  SER A  18     -11.035   5.912 -10.309  1.00  0.00           H  
ATOM    282  N   LEU A  19      -8.810   3.199  -7.319  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -7.496   2.863  -6.693  1.00  0.00           C  
ATOM    284  C   LEU A  19      -6.633   2.059  -7.657  1.00  0.00           C  
ATOM    285  O   LEU A  19      -7.126   1.364  -8.518  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -7.816   1.978  -5.463  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -6.681   0.938  -5.251  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -6.713   0.366  -3.839  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -6.829  -0.216  -6.252  1.00  0.00           C  
ATOM    290  H   LEU A  19      -9.501   2.510  -7.422  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -6.984   3.757  -6.379  1.00  0.00           H  
ATOM    292  HB2 LEU A  19      -7.899   2.599  -4.584  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -8.751   1.461  -5.628  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -5.731   1.418  -5.408  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -6.630   1.165  -3.121  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -5.882  -0.310  -3.719  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -7.632  -0.168  -3.687  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -7.587   0.032  -6.978  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.118  -1.113  -5.728  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -5.889  -0.380  -6.755  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.354   2.069  -7.425  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -4.430   1.231  -8.222  1.00  0.00           C  
ATOM    303  C   LYS A  20      -3.547   0.468  -7.232  1.00  0.00           C  
ATOM    304  O   LYS A  20      -3.246   0.957  -6.162  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -3.610   2.187  -9.098  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -3.312   3.476  -8.326  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.423   4.494  -8.587  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -3.945   5.511  -9.627  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.069   5.629 -10.596  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.006   2.578  -6.669  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -4.994   0.537  -8.821  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -2.682   1.713  -9.373  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -4.165   2.425  -9.991  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -3.264   3.261  -7.270  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -2.367   3.883  -8.655  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -5.299   3.985  -8.961  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -4.666   5.005  -7.667  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.757   6.466  -9.160  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -3.054   5.149 -10.121  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -5.809   6.242 -10.198  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.464   4.685 -10.785  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -4.720   6.042 -11.484  1.00  0.00           H  
ATOM    323  N   LEU A  21      -3.159  -0.734  -7.548  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -2.335  -1.511  -6.573  1.00  0.00           C  
ATOM    325  C   LEU A  21      -0.917  -1.724  -7.098  1.00  0.00           C  
ATOM    326  O   LEU A  21      -0.719  -2.076  -8.244  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.062  -2.850  -6.432  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -3.786  -2.900  -5.084  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.091  -2.103  -5.169  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -4.105  -4.354  -4.732  1.00  0.00           C  
ATOM    331  H   LEU A  21      -3.428  -1.133  -8.408  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.310  -1.009  -5.619  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -3.782  -2.954  -7.229  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.344  -3.656  -6.486  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -3.152  -2.474  -4.321  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -4.868  -1.046  -5.213  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.695  -2.302  -4.295  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -5.635  -2.393  -6.056  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -3.852  -4.537  -3.698  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -3.530  -5.012  -5.365  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -5.159  -4.538  -4.882  1.00  0.00           H  
ATOM    342  N   MET A  22       0.079  -1.516  -6.274  1.00  0.00           N  
ATOM    343  CA  MET A  22       1.472  -1.712  -6.754  1.00  0.00           C  
ATOM    344  C   MET A  22       2.046  -3.014  -6.212  1.00  0.00           C  
ATOM    345  O   MET A  22       1.689  -3.475  -5.148  1.00  0.00           O  
ATOM    346  CB  MET A  22       2.313  -0.556  -6.207  1.00  0.00           C  
ATOM    347  CG  MET A  22       1.448   0.512  -5.522  1.00  0.00           C  
ATOM    348  SD  MET A  22       2.414   2.030  -5.313  1.00  0.00           S  
ATOM    349  CE  MET A  22       1.026   3.189  -5.366  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.084  -1.226  -5.349  1.00  0.00           H  
ATOM    351  HA  MET A  22       1.502  -1.716  -7.824  1.00  0.00           H  
ATOM    352  HB2 MET A  22       3.008  -0.962  -5.500  1.00  0.00           H  
ATOM    353  HB3 MET A  22       2.860  -0.099  -7.012  1.00  0.00           H  
ATOM    354  HG2 MET A  22       0.582   0.716  -6.131  1.00  0.00           H  
ATOM    355  HG3 MET A  22       1.130   0.151  -4.555  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.147   2.718  -4.948  1.00  0.00           H  
ATOM    357  HE2 MET A  22       0.828   3.470  -6.388  1.00  0.00           H  
ATOM    358  HE3 MET A  22       1.274   4.073  -4.794  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.963  -3.583  -6.930  1.00  0.00           N  
ATOM    360  CA  VAL A  23       3.614  -4.836  -6.475  1.00  0.00           C  
ATOM    361  C   VAL A  23       5.045  -4.508  -6.037  1.00  0.00           C  
ATOM    362  O   VAL A  23       5.492  -3.385  -6.159  1.00  0.00           O  
ATOM    363  CB  VAL A  23       3.555  -5.750  -7.705  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       4.932  -6.348  -8.025  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       2.570  -6.885  -7.434  1.00  0.00           C  
ATOM    366  H   VAL A  23       3.245  -3.169  -7.771  1.00  0.00           H  
ATOM    367  HA  VAL A  23       3.059  -5.273  -5.658  1.00  0.00           H  
ATOM    368  HB  VAL A  23       3.206  -5.175  -8.547  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.852  -6.997  -8.883  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       5.284  -6.914  -7.176  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       5.628  -5.552  -8.239  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       2.067  -6.705  -6.496  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       3.103  -7.822  -7.382  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       1.842  -6.927  -8.231  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.765  -5.457  -5.512  1.00  0.00           N  
ATOM    376  CA  ASN A  24       7.151  -5.152  -5.059  1.00  0.00           C  
ATOM    377  C   ASN A  24       8.146  -6.204  -5.546  1.00  0.00           C  
ATOM    378  O   ASN A  24       7.789  -7.188  -6.163  1.00  0.00           O  
ATOM    379  CB  ASN A  24       7.079  -5.162  -3.536  1.00  0.00           C  
ATOM    380  CG  ASN A  24       6.852  -3.738  -3.025  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       5.784  -3.417  -2.542  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       7.816  -2.865  -3.112  1.00  0.00           N  
ATOM    383  H   ASN A  24       5.394  -6.358  -5.401  1.00  0.00           H  
ATOM    384  HA  ASN A  24       7.447  -4.173  -5.399  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       6.262  -5.791  -3.222  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       8.008  -5.547  -3.138  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       8.678  -3.123  -3.502  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       7.681  -1.950  -2.788  1.00  0.00           H  
ATOM    389  N   VAL A  25       9.399  -5.989  -5.259  1.00  0.00           N  
ATOM    390  CA  VAL A  25      10.461  -6.947  -5.680  1.00  0.00           C  
ATOM    391  C   VAL A  25      10.063  -8.398  -5.366  1.00  0.00           C  
ATOM    392  O   VAL A  25      10.604  -9.328  -5.932  1.00  0.00           O  
ATOM    393  CB  VAL A  25      11.686  -6.535  -4.864  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      11.279  -6.295  -3.409  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      12.730  -7.647  -4.919  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.648  -5.184  -4.758  1.00  0.00           H  
ATOM    397  HA  VAL A  25      10.671  -6.836  -6.731  1.00  0.00           H  
ATOM    398  HB  VAL A  25      12.103  -5.627  -5.275  1.00  0.00           H  
ATOM    399 HG11 VAL A  25      10.358  -6.819  -3.201  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      11.136  -5.237  -3.245  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      12.056  -6.659  -2.752  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      13.678  -7.265  -4.572  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.830  -7.994  -5.936  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      12.416  -8.464  -4.287  1.00  0.00           H  
ATOM    405  N   CYS A  26       9.118  -8.609  -4.489  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.698 -10.015  -4.180  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.426 -10.344  -4.957  1.00  0.00           C  
ATOM    408  O   CYS A  26       7.030 -11.487  -5.072  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.451 -10.128  -2.657  1.00  0.00           C  
ATOM    410  SG  CYS A  26       8.111  -8.518  -1.896  1.00  0.00           S  
ATOM    411  H   CYS A  26       8.676  -7.853  -4.056  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.484 -10.697  -4.470  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.613 -10.787  -2.485  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.327 -10.549  -2.197  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.793  -9.347  -5.503  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.553  -9.588  -6.290  1.00  0.00           C  
ATOM    417  C   GLY A  27       4.355  -9.698  -5.352  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.635 -10.676  -5.366  1.00  0.00           O  
ATOM    419  H   GLY A  27       7.141  -8.438  -5.401  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       5.396  -8.766  -6.972  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.657 -10.506  -6.851  1.00  0.00           H  
ATOM    422  N   HIS A  28       4.125  -8.704  -4.538  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.962  -8.772  -3.614  1.00  0.00           C  
ATOM    424  C   HIS A  28       1.864  -7.806  -4.084  1.00  0.00           C  
ATOM    425  O   HIS A  28       1.243  -8.042  -5.100  1.00  0.00           O  
ATOM    426  CB  HIS A  28       3.525  -8.431  -2.227  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.828  -9.731  -1.537  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       5.059 -10.040  -0.936  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       3.052 -10.855  -1.394  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.955 -11.308  -0.483  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.763 -11.841  -0.734  1.00  0.00           N  
ATOM    432  H   HIS A  28       4.710  -7.917  -4.540  1.00  0.00           H  
ATOM    433  HA  HIS A  28       2.571  -9.778  -3.605  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       4.422  -7.849  -2.328  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.791  -7.885  -1.655  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       2.035 -10.954  -1.744  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.752 -11.829   0.027  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.454 -12.741  -0.501  1.00  0.00           H  
ATOM    439  N   THR A  29       1.606  -6.730  -3.384  1.00  0.00           N  
ATOM    440  CA  THR A  29       0.533  -5.795  -3.849  1.00  0.00           C  
ATOM    441  C   THR A  29       0.217  -4.758  -2.773  1.00  0.00           C  
ATOM    442  O   THR A  29       0.193  -5.054  -1.596  1.00  0.00           O  
ATOM    443  CB  THR A  29      -0.697  -6.688  -4.105  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -0.771  -6.994  -5.491  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.000  -5.979  -3.676  1.00  0.00           C  
ATOM    446  H   THR A  29       2.106  -6.534  -2.570  1.00  0.00           H  
ATOM    447  HA  THR A  29       0.827  -5.312  -4.765  1.00  0.00           H  
ATOM    448  HB  THR A  29      -0.585  -7.604  -3.542  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -0.898  -7.940  -5.580  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.190  -6.174  -2.631  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -2.825  -6.350  -4.265  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -1.903  -4.911  -3.827  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.071  -3.555  -3.175  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.437  -2.519  -2.169  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.464  -1.559  -2.760  1.00  0.00           C  
ATOM    456  O   LEU A  30      -1.256  -0.962  -3.797  1.00  0.00           O  
ATOM    457  CB  LEU A  30       0.863  -1.795  -1.809  1.00  0.00           C  
ATOM    458  CG  LEU A  30       0.770  -1.165  -0.411  1.00  0.00           C  
ATOM    459  CD1 LEU A  30      -0.085  -2.032   0.524  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.176  -1.025   0.175  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.075  -3.342  -4.136  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.847  -3.002  -1.300  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.669  -2.493  -1.818  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.054  -1.021  -2.536  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.326  -0.191  -0.498  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       0.169  -1.817   1.552  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       0.090  -3.074   0.317  1.00  0.00           H  
ATOM    468 HD13 LEU A  30      -1.125  -1.814   0.357  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       2.585  -2.004   0.369  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.126  -0.467   1.099  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       2.808  -0.502  -0.527  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.582  -1.426  -2.108  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.648  -0.528  -2.622  1.00  0.00           C  
ATOM    474  C   CYS A  31      -3.106   0.893  -2.792  1.00  0.00           C  
ATOM    475  O   CYS A  31      -2.055   1.231  -2.284  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.764  -0.620  -1.561  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.977   0.939  -0.648  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.728  -1.931  -1.281  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -4.012  -0.892  -3.563  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.685  -0.891  -2.044  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.510  -1.390  -0.853  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.817   1.731  -3.495  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -3.323   3.128  -3.673  1.00  0.00           C  
ATOM    484  C   GLU A  32      -3.234   3.793  -2.299  1.00  0.00           C  
ATOM    485  O   GLU A  32      -2.265   4.449  -1.971  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -4.357   3.809  -4.596  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -5.169   4.888  -3.862  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -4.265   6.078  -3.532  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -3.109   6.045  -3.919  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -4.745   7.002  -2.896  1.00  0.00           O  
ATOM    491  H   GLU A  32      -4.674   1.442  -3.897  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -2.351   3.123  -4.142  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.842   4.260  -5.432  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -5.036   3.060  -4.963  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -5.975   5.221  -4.498  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.578   4.478  -2.953  1.00  0.00           H  
ATOM    497  N   SER A  33      -4.246   3.626  -1.502  1.00  0.00           N  
ATOM    498  CA  SER A  33      -4.245   4.241  -0.152  1.00  0.00           C  
ATOM    499  C   SER A  33      -3.189   3.596   0.754  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.929   4.085   1.834  1.00  0.00           O  
ATOM    501  CB  SER A  33      -5.652   3.990   0.405  1.00  0.00           C  
ATOM    502  OG  SER A  33      -6.613   4.530  -0.494  1.00  0.00           O  
ATOM    503  H   SER A  33      -5.016   3.102  -1.799  1.00  0.00           H  
ATOM    504  HA  SER A  33      -4.071   5.302  -0.227  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.816   2.923   0.528  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -5.753   4.477   1.360  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.271   5.362  -0.829  1.00  0.00           H  
ATOM    508  N   CYS A  34      -2.570   2.506   0.358  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -1.552   1.908   1.282  1.00  0.00           C  
ATOM    510  C   CYS A  34      -0.203   2.601   1.111  1.00  0.00           C  
ATOM    511  O   CYS A  34       0.323   3.188   2.035  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -1.414   0.431   0.919  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.647  -0.554   1.801  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.769   2.093  -0.521  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.885   2.000   2.304  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.525   0.292  -0.149  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.434   0.105   1.226  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.364   2.530  -0.063  1.00  0.00           N  
ATOM    519  CA  VAL A  35       1.685   3.181  -0.294  1.00  0.00           C  
ATOM    520  C   VAL A  35       1.712   4.558   0.388  1.00  0.00           C  
ATOM    521  O   VAL A  35       2.759   5.059   0.748  1.00  0.00           O  
ATOM    522  CB  VAL A  35       1.810   3.282  -1.824  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.587   4.541  -2.222  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       2.544   2.046  -2.345  1.00  0.00           C  
ATOM    525  H   VAL A  35      -0.077   2.047  -0.792  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.476   2.559   0.096  1.00  0.00           H  
ATOM    527  HB  VAL A  35       0.826   3.315  -2.266  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       1.896   5.353  -2.389  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.142   4.349  -3.129  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       3.273   4.806  -1.431  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       1.856   1.426  -2.899  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       2.940   1.486  -1.512  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       3.353   2.353  -2.992  1.00  0.00           H  
ATOM    534  N   ASP A  36       0.571   5.168   0.576  1.00  0.00           N  
ATOM    535  CA  ASP A  36       0.541   6.503   1.244  1.00  0.00           C  
ATOM    536  C   ASP A  36       0.892   6.374   2.735  1.00  0.00           C  
ATOM    537  O   ASP A  36       1.736   7.082   3.232  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.893   7.027   1.020  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -1.712   6.989   2.317  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -1.289   7.607   3.280  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.749   6.347   2.322  1.00  0.00           O  
ATOM    542  H   ASP A  36      -0.266   4.749   0.281  1.00  0.00           H  
ATOM    543  HA  ASP A  36       1.246   7.170   0.771  1.00  0.00           H  
ATOM    544  HB2 ASP A  36      -0.846   8.044   0.660  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -1.381   6.413   0.277  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.262   5.489   3.461  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.603   5.370   4.908  1.00  0.00           C  
ATOM    548  C   LEU A  37       1.772   4.408   5.102  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.522   4.510   6.049  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.664   4.835   5.575  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.207   5.883   6.554  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -1.476   7.193   5.811  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -2.512   5.378   7.171  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.425   4.909   3.066  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.847   6.332   5.313  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.410   4.630   4.822  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.433   3.927   6.111  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -0.480   6.055   7.335  1.00  0.00           H  
ATOM    559 HD11 LEU A  37      -2.251   7.036   5.076  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.574   7.521   5.317  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -1.795   7.946   6.516  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -2.291   4.643   7.930  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -3.123   4.929   6.402  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -3.043   6.206   7.615  1.00  0.00           H  
ATOM    565  N   LEU A  38       1.932   3.478   4.214  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.045   2.496   4.340  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.411   3.194   4.429  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.210   2.898   5.295  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.962   1.663   3.059  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.522   0.260   3.306  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       4.843   0.359   4.073  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.518  -0.552   4.128  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.313   3.418   3.458  1.00  0.00           H  
ATOM    574  HA  LEU A  38       2.891   1.861   5.197  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       1.931   1.585   2.748  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       3.536   2.146   2.281  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.694  -0.229   2.356  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       4.638   0.491   5.126  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.410   1.201   3.708  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       5.411  -0.549   3.929  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       2.582  -0.261   5.166  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       2.744  -1.604   4.034  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       1.519  -0.365   3.761  1.00  0.00           H  
ATOM    584  N   PHE A  39       4.706   4.073   3.512  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.050   4.739   3.515  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.086   6.018   4.351  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.108   6.361   4.911  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.339   5.060   2.047  1.00  0.00           C  
ATOM    589  CG  PHE A  39       5.872   3.910   1.193  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       5.947   2.606   1.693  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.345   4.147  -0.079  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.495   1.537   0.922  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       4.889   3.076  -0.850  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       4.964   1.771  -0.347  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.065   4.270   2.797  1.00  0.00           H  
ATOM    596  HA  PHE A  39       6.791   4.052   3.876  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.812   5.958   1.762  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.402   5.204   1.911  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.359   2.429   2.675  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.288   5.155  -0.463  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.553   0.530   1.307  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       4.483   3.253  -1.832  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       4.609   0.948  -0.935  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.014   6.749   4.427  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.069   8.014   5.216  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.526   7.735   6.653  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.984   8.625   7.343  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.659   8.594   5.179  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.305   8.972   3.742  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.671   7.562   5.706  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.190   6.482   3.957  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.753   8.704   4.746  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.616   9.476   5.791  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.632   8.190   3.073  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.796   9.898   3.482  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.235   9.096   3.656  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.731   6.665   5.108  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.670   7.966   5.652  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.909   7.329   6.733  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.430   6.513   7.115  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.893   6.223   8.511  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.317   5.658   8.487  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.095   5.886   9.391  1.00  0.00           O  
ATOM    624  CB  ARG A  41       4.939   5.179   9.125  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.712   4.952   8.243  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.543   4.474   9.107  1.00  0.00           C  
ATOM    627  NE  ARG A  41       3.007   3.192   9.708  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       3.451   2.235   8.940  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.004   2.115   7.720  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       4.344   1.396   9.393  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.068   5.794   6.549  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.868   7.127   9.100  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.468   4.245   9.242  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       4.616   5.524  10.095  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.441   5.874   7.754  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.942   4.202   7.502  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       2.330   5.190   9.886  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       1.666   4.309   8.495  1.00  0.00           H  
ATOM    639  HE  ARG A  41       2.977   3.067  10.679  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       2.319   2.756   7.373  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.346   1.382   7.131  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       4.684   1.487  10.328  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       4.684   0.663   8.805  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.667   4.914   7.468  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.042   4.338   7.422  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.475   4.070   5.975  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.621   4.268   5.624  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.028   4.730   6.748  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.734   5.033   7.874  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.057   3.411   7.975  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.587   3.616   5.132  1.00  0.00           N  
ATOM    652  CA  ALA A  43       8.997   3.337   3.718  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.078   2.254   3.687  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.243   2.519   3.909  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.553   4.665   3.201  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.661   3.454   5.424  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.150   3.036   3.121  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.289   4.786   2.162  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      10.629   4.667   3.302  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.137   5.478   3.777  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.701   1.035   3.411  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.706  -0.064   3.366  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.141  -1.304   4.063  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.840  -2.004   4.768  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.756   0.843   3.235  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.930  -0.305   2.339  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.608   0.253   3.867  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.880  -1.583   3.871  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.275  -2.779   4.524  1.00  0.00           C  
ATOM    670  C   ASN A  45       7.047  -3.250   3.741  1.00  0.00           C  
ATOM    671  O   ASN A  45       6.019  -2.602   3.728  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.872  -2.306   5.922  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.116  -1.843   6.683  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.526  -0.705   6.564  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.737  -2.682   7.465  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.332  -1.006   3.299  1.00  0.00           H  
ATOM    677  HA  ASN A  45       9.001  -3.572   4.600  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       7.176  -1.484   5.838  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.405  -3.122   6.456  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       9.405  -3.600   7.560  1.00  0.00           H  
ATOM    681 HD22 ASN A  45      10.533  -2.396   7.958  1.00  0.00           H  
ATOM    682  N   CYS A  46       7.146  -4.377   3.089  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.984  -4.894   2.309  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.744  -4.973   3.205  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.834  -5.304   4.371  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.405  -6.288   1.855  1.00  0.00           C  
ATOM    687  SG  CYS A  46       5.676  -6.684   0.240  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.983  -4.886   3.115  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.794  -4.267   1.453  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.482  -6.328   1.780  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.073  -7.015   2.581  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.630  -4.658   2.618  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.331  -4.673   3.344  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.915  -6.100   3.732  1.00  0.00           C  
ATOM    695  O   PRO A  47       1.013  -6.292   4.522  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.360  -4.081   2.321  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.998  -4.354   0.998  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.471  -4.251   1.222  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.374  -4.041   4.214  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.400  -4.565   2.376  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.259  -3.019   2.479  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.749  -5.347   0.661  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.686  -3.623   0.271  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       4.002  -4.919   0.572  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.804  -3.231   1.080  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.547  -7.101   3.181  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.146  -8.506   3.535  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.353  -9.407   3.888  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.192 -10.409   4.557  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.395  -9.039   2.303  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.378  -9.625   1.285  1.00  0.00           C  
ATOM    712  CD  GLU A  48       3.455  -8.600   0.977  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.102  -7.491   0.615  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       4.612  -8.943   1.111  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.261  -6.930   2.537  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.467  -8.479   4.372  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.703  -9.807   2.614  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.847  -8.229   1.842  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.837 -10.514   1.692  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       1.852  -9.876   0.375  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.550  -9.082   3.463  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.714  -9.957   3.810  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.836  -9.121   4.441  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.947  -9.579   4.619  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.150 -10.627   2.486  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.411  -9.642   1.621  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.685  -8.277   2.927  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.399 -10.717   4.507  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.554 -11.604   2.705  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.290 -10.740   1.846  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.534  -7.902   4.796  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.545  -7.015   5.441  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.936  -7.218   4.830  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.937  -7.012   5.486  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.624  -7.571   4.653  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.249  -5.986   5.308  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.587  -7.238   6.497  1.00  0.00           H  
ATOM    738  N   THR A  51       9.022  -7.598   3.584  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.370  -7.778   2.969  1.00  0.00           C  
ATOM    740  C   THR A  51      11.123  -6.443   3.030  1.00  0.00           C  
ATOM    741  O   THR A  51      10.517  -5.390   3.014  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.098  -8.225   1.522  1.00  0.00           C  
ATOM    743  OG1 THR A  51      10.118  -9.644   1.467  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.163  -7.680   0.561  1.00  0.00           C  
ATOM    745  H   THR A  51       8.212  -7.748   3.055  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.922  -8.542   3.496  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.127  -7.868   1.214  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.324  -9.903   0.566  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.443  -8.454  -0.138  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.032  -7.367   1.118  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.760  -6.839   0.020  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.421  -6.533   3.114  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.264  -5.314   3.195  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.211  -4.520   1.887  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.087  -4.621   1.051  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.666  -5.867   3.449  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.627  -7.260   2.912  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.225  -7.759   3.137  1.00  0.00           C  
ATOM    759  HA  PRO A  52      12.959  -4.697   4.025  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.404  -5.286   2.918  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      14.879  -5.875   4.510  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.848  -7.258   1.856  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.336  -7.881   3.442  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.922  -8.421   2.341  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.148  -8.253   4.096  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.194  -3.719   1.710  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.091  -2.907   0.463  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.140  -1.793   0.490  1.00  0.00           C  
ATOM    769  O   LEU A  53      13.359  -1.164   1.505  1.00  0.00           O  
ATOM    770  CB  LEU A  53      10.679  -2.315   0.487  1.00  0.00           C  
ATOM    771  CG  LEU A  53       9.730  -3.194  -0.333  1.00  0.00           C  
ATOM    772  CD1 LEU A  53       9.944  -4.661   0.034  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.283  -2.800  -0.028  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.501  -3.645   2.401  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.218  -3.530  -0.408  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.328  -2.264   1.507  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      10.701  -1.319   0.066  1.00  0.00           H  
ATOM    778  HG  LEU A  53       9.928  -3.056  -1.385  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       8.999  -5.183   0.002  1.00  0.00           H  
ATOM    780 HD12 LEU A  53      10.357  -4.726   1.029  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.629  -5.112  -0.669  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       8.248  -1.766   0.279  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       7.901  -3.425   0.766  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       7.680  -2.934  -0.914  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.792  -1.547  -0.614  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.828  -0.472  -0.640  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.333   0.761   0.121  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.096   1.442   0.775  1.00  0.00           O  
ATOM    789  CB  ARG A  54      15.022  -0.148  -2.123  1.00  0.00           C  
ATOM    790  CG  ARG A  54      15.530  -1.392  -2.855  1.00  0.00           C  
ATOM    791  CD  ARG A  54      16.487  -0.973  -3.974  1.00  0.00           C  
ATOM    792  NE  ARG A  54      16.699  -2.208  -4.778  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      17.513  -2.191  -5.799  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      18.519  -1.360  -5.818  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      17.321  -3.006  -6.800  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.604  -2.066  -1.422  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.753  -0.831  -0.218  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      14.080   0.160  -2.550  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      15.743   0.651  -2.225  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      16.051  -2.031  -2.160  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      14.692  -1.927  -3.279  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      16.039  -0.205  -4.586  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      17.423  -0.627  -3.556  1.00  0.00           H  
ATOM    804  HE  ARG A  54      16.228  -3.034  -4.542  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      18.667  -0.736  -5.051  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      19.143  -1.348  -6.599  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      16.549  -3.643  -6.786  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      17.945  -2.993  -7.582  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.060   1.044   0.041  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.496   2.230   0.758  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.078   2.524   0.257  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.276   3.126   0.944  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.426   3.407   0.430  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.791   3.409  -1.062  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.792   4.272  -1.841  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.717   5.665  -1.215  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      12.858   6.608  -2.358  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.469   0.471  -0.490  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.487   2.055   1.822  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      12.925   4.331   0.675  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      14.328   3.329   1.020  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      14.782   3.816  -1.187  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      13.767   2.401  -1.447  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      13.116   4.358  -2.867  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      11.817   3.810  -1.810  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      11.764   5.808  -0.731  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      13.524   5.801  -0.508  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      13.864   6.828  -2.505  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      12.337   7.485  -2.149  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      12.471   6.171  -3.218  1.00  0.00           H  
ATOM    831  N   SER A  56      10.769   2.106  -0.939  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.413   2.356  -1.502  1.00  0.00           C  
ATOM    833  C   SER A  56       9.389   1.977  -2.987  1.00  0.00           C  
ATOM    834  O   SER A  56       9.286   2.824  -3.852  1.00  0.00           O  
ATOM    835  CB  SER A  56       9.180   3.857  -1.327  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.373   4.075  -0.178  1.00  0.00           O  
ATOM    837  H   SER A  56      11.433   1.629  -1.470  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.669   1.800  -0.957  1.00  0.00           H  
ATOM    839  HB2 SER A  56      10.132   4.357  -1.213  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.674   4.248  -2.194  1.00  0.00           H  
ATOM    841  HG  SER A  56       8.670   3.477   0.512  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.478   0.708  -3.288  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.455   0.279  -4.723  1.00  0.00           C  
ATOM    844  C   ASN A  57       8.115  -0.385  -5.041  1.00  0.00           C  
ATOM    845  O   ASN A  57       8.046  -1.556  -5.360  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.617  -0.720  -4.928  1.00  0.00           C  
ATOM    847  CG  ASN A  57      11.250  -1.127  -3.593  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      11.912  -0.333  -2.953  1.00  0.00           O  
ATOM    849  ND2 ASN A  57      11.074  -2.338  -3.147  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.553   0.040  -2.576  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.597   1.136  -5.364  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.242  -1.605  -5.424  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.371  -0.260  -5.549  1.00  0.00           H  
ATOM    854 HD21 ASN A  57      10.538  -2.978  -3.665  1.00  0.00           H  
ATOM    855 HD22 ASN A  57      11.478  -2.610  -2.298  1.00  0.00           H  
ATOM    856  N   PHE A  58       7.050   0.361  -4.955  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.704  -0.206  -5.248  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.297   0.160  -6.678  1.00  0.00           C  
ATOM    859  O   PHE A  58       5.012   1.300  -6.986  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.798   0.432  -4.184  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.246  -0.083  -2.844  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.454   0.356  -2.287  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.461  -1.019  -2.162  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       6.876  -0.142  -1.049  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       4.881  -1.513  -0.922  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.088  -1.076  -0.365  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.136   1.302  -4.696  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.716  -1.278  -5.126  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.888   1.500  -4.213  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.771   0.165  -4.339  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.060   1.079  -2.814  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.530  -1.358  -2.591  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       7.806   0.195  -0.619  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.274  -2.234  -0.396  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       6.413  -1.460   0.590  1.00  0.00           H  
ATOM    876  N   ARG A  59       5.287  -0.810  -7.556  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.919  -0.531  -8.982  1.00  0.00           C  
ATOM    878  C   ARG A  59       3.413  -0.668  -9.163  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.884  -1.751  -9.315  1.00  0.00           O  
ATOM    880  CB  ARG A  59       5.673  -1.558  -9.843  1.00  0.00           C  
ATOM    881  CG  ARG A  59       5.820  -2.899  -9.109  1.00  0.00           C  
ATOM    882  CD  ARG A  59       6.164  -3.998 -10.117  1.00  0.00           C  
ATOM    883  NE  ARG A  59       7.561  -4.399  -9.786  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       8.110  -5.416 -10.393  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       7.389  -6.459 -10.702  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       9.380  -5.390 -10.692  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.528  -1.716  -7.273  1.00  0.00           H  
ATOM    888  HA  ARG A  59       5.231   0.465  -9.252  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       5.130  -1.714 -10.763  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       6.650  -1.168 -10.072  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       6.611  -2.826  -8.374  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       4.893  -3.144  -8.613  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       5.501  -4.840  -9.999  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       6.110  -3.612 -11.125  1.00  0.00           H  
ATOM    895  HE  ARG A  59       8.068  -3.898  -9.113  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       6.416  -6.480 -10.473  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.810  -7.239 -11.167  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       9.933  -4.591 -10.454  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       9.801  -6.169 -11.156  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.727   0.438  -9.116  1.00  0.00           N  
ATOM    901  CA  VAL A  60       1.240   0.424  -9.239  1.00  0.00           C  
ATOM    902  C   VAL A  60       0.780   0.519 -10.692  1.00  0.00           C  
ATOM    903  O   VAL A  60       1.463   1.042 -11.550  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.787   1.656  -8.455  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       1.056   2.920  -9.276  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -0.710   1.547  -8.163  1.00  0.00           C  
ATOM    907  H   VAL A  60       3.195   1.285  -8.970  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.832  -0.456  -8.783  1.00  0.00           H  
ATOM    909  HB  VAL A  60       1.335   1.709  -7.526  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       2.105   2.967  -9.530  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       0.786   3.789  -8.695  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.467   2.893 -10.181  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.145   0.788  -8.794  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.183   2.496  -8.364  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -0.859   1.283  -7.127  1.00  0.00           H  
ATOM    916  N   GLN A  61      -0.391   0.011 -10.953  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -0.950   0.050 -12.330  1.00  0.00           C  
ATOM    918  C   GLN A  61      -2.475  -0.045 -12.257  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.033  -0.431 -11.242  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -0.363  -1.173 -13.034  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.838  -2.445 -12.329  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.430  -3.667 -13.154  1.00  0.00           C  
ATOM    923  OE1 GLN A  61       0.660  -3.716 -13.690  1.00  0.00           O  
ATOM    924  NE2 GLN A  61      -1.262  -4.664 -13.277  1.00  0.00           N  
ATOM    925  H   GLN A  61      -0.913  -0.398 -10.232  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -0.648   0.954 -12.837  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -0.693  -1.189 -14.061  1.00  0.00           H  
ATOM    928  HB3 GLN A  61       0.715  -1.124 -13.003  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.385  -2.505 -11.351  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.914  -2.420 -12.228  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -2.140  -4.625 -12.845  1.00  0.00           H  
ATOM    932 HE22 GLN A  61      -1.009  -5.451 -13.803  1.00  0.00           H  
ATOM    933  N   LEU A  62      -3.150   0.305 -13.318  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -4.640   0.240 -13.311  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.178   0.293 -14.743  1.00  0.00           C  
ATOM    936  O   LEU A  62      -5.569   1.334 -15.232  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -5.079   1.478 -12.527  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -6.308   1.143 -11.682  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -6.010  -0.081 -10.810  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -6.646   2.341 -10.791  1.00  0.00           C  
ATOM    941  H   LEU A  62      -2.678   0.615 -14.119  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.976  -0.653 -12.812  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -4.276   1.797 -11.880  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -5.323   2.272 -13.219  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.144   0.926 -12.331  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -4.965  -0.083 -10.539  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -6.240  -0.980 -11.359  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -6.611  -0.045  -9.914  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -5.984   2.355  -9.935  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.667   2.261 -10.450  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -6.525   3.255 -11.353  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.200  -0.823 -15.419  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -5.714  -0.835 -16.820  1.00  0.00           C  
ATOM    954  C   PHE A  63      -7.063  -1.556 -16.883  1.00  0.00           C  
ATOM    955  O   PHE A  63      -7.159  -2.738 -16.620  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -4.657  -1.600 -17.619  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -5.180  -1.885 -19.006  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -4.986  -0.951 -20.032  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -5.856  -3.082 -19.268  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -5.469  -1.216 -21.319  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -6.338  -3.346 -20.555  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -6.145  -2.412 -21.581  1.00  0.00           C  
ATOM    963  H   PHE A  63      -4.880  -1.652 -15.008  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -5.804   0.171 -17.198  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -3.759  -1.005 -17.688  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -4.435  -2.532 -17.119  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -4.465  -0.027 -19.829  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -6.005  -3.802 -18.477  1.00  0.00           H  
ATOM    969  HE1 PHE A  63      -5.320  -0.495 -22.110  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -6.859  -4.270 -20.758  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -6.517  -2.617 -22.574  1.00  0.00           H  
ATOM    972  N   GLU A  64      -8.107  -0.854 -17.230  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -9.448  -1.501 -17.308  1.00  0.00           C  
ATOM    974  C   GLU A  64      -9.487  -2.496 -18.470  1.00  0.00           C  
ATOM    975  O   GLU A  64      -9.252  -2.146 -19.609  1.00  0.00           O  
ATOM    976  CB  GLU A  64     -10.429  -0.352 -17.552  1.00  0.00           C  
ATOM    977  CG  GLU A  64     -10.291   0.683 -16.433  1.00  0.00           C  
ATOM    978  CD  GLU A  64     -11.101   0.231 -15.216  1.00  0.00           C  
ATOM    979  OE1 GLU A  64     -10.605  -0.602 -14.476  1.00  0.00           O  
ATOM    980  OE2 GLU A  64     -12.203   0.727 -15.046  1.00  0.00           O  
ATOM    981  H   GLU A  64      -8.009   0.100 -17.438  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -9.683  -1.995 -16.379  1.00  0.00           H  
ATOM    983  HB2 GLU A  64     -10.210   0.114 -18.500  1.00  0.00           H  
ATOM    984  HB3 GLU A  64     -11.438  -0.739 -17.563  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -9.252   0.778 -16.157  1.00  0.00           H  
ATOM    986  HG3 GLU A  64     -10.661   1.637 -16.780  1.00  0.00           H  
ATOM    987  N   ASP A  65      -9.783  -3.737 -18.189  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -9.836  -4.755 -19.278  1.00  0.00           C  
ATOM    989  C   ASP A  65     -11.032  -5.689 -19.070  1.00  0.00           C  
ATOM    990  O   ASP A  65     -11.209  -6.582 -19.882  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -8.524  -5.530 -19.158  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.509  -6.313 -17.844  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -8.347  -5.690 -16.808  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -8.660  -7.523 -17.896  1.00  0.00           O  
ATOM    995  OXT ASP A  65     -11.751  -5.493 -18.103  1.00  0.00           O  
ATOM    996  H   ASP A  65      -9.969  -3.998 -17.264  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -9.895  -4.275 -20.241  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -8.435  -6.218 -19.986  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.694  -4.838 -19.175  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.693   0.447   1.574  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       6.481  -8.768  -0.296  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -10.009  -5.149  -7.056  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.674  -6.344  -6.460  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.631  -5.915  -5.344  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.685  -6.491  -5.165  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.534  -7.190  -5.893  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.190  -8.310  -6.878  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.863  -7.759  -7.978  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.475  -8.254  -6.927  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.345  -4.742  -6.367  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.729  -4.440  -7.305  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.488  -5.431  -7.910  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.203  -6.899  -7.218  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.666  -6.568  -5.741  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.839  -7.620  -4.950  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.866  -9.183  -6.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.064  -8.555  -7.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.890  -7.382  -6.672  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.854  -8.959  -7.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.854  -8.717  -6.027  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.269  -4.906  -4.596  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -12.152  -4.430  -3.490  1.00  0.00           C  
ATOM     22  C   ASP A   2     -12.262  -5.502  -2.400  1.00  0.00           C  
ATOM     23  O   ASP A   2     -11.928  -5.272  -1.255  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -13.516  -4.188  -4.140  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.329  -3.461  -5.474  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.410  -2.663  -5.566  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -14.105  -3.717  -6.378  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.413  -4.459  -4.764  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.771  -3.507  -3.075  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -14.008  -5.133  -4.313  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -14.124  -3.583  -3.483  1.00  0.00           H  
ATOM     32  N   ASP A   3     -12.731  -6.669  -2.748  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -12.867  -7.754  -1.733  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.505  -8.395  -1.451  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.377  -9.246  -0.594  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -13.817  -8.771  -2.365  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -14.245  -9.794  -1.311  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -14.232  -9.450  -0.141  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -14.577 -10.904  -1.693  1.00  0.00           O  
ATOM     40  H   ASP A   3     -12.998  -6.833  -3.677  1.00  0.00           H  
ATOM     41  HA  ASP A   3     -13.297  -7.366  -0.823  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -14.690  -8.262  -2.745  1.00  0.00           H  
ATOM     43  HB3 ASP A   3     -13.313  -9.277  -3.176  1.00  0.00           H  
ATOM     44  N   GLN A   4     -10.488  -7.994  -2.164  1.00  0.00           N  
ATOM     45  CA  GLN A   4      -9.138  -8.586  -1.931  1.00  0.00           C  
ATOM     46  C   GLN A   4      -8.051  -7.677  -2.510  1.00  0.00           C  
ATOM     47  O   GLN A   4      -7.214  -8.105  -3.280  1.00  0.00           O  
ATOM     48  CB  GLN A   4      -9.161  -9.927  -2.665  1.00  0.00           C  
ATOM     49  CG  GLN A   4      -8.159 -10.882  -2.013  1.00  0.00           C  
ATOM     50  CD  GLN A   4      -8.247 -12.253  -2.686  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      -7.543 -12.520  -3.641  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      -9.087 -13.139  -2.226  1.00  0.00           N  
ATOM     53  H   GLN A   4     -10.610  -7.306  -2.851  1.00  0.00           H  
ATOM     54  HA  GLN A   4      -8.975  -8.746  -0.877  1.00  0.00           H  
ATOM     55  HB2 GLN A   4     -10.151 -10.353  -2.605  1.00  0.00           H  
ATOM     56  HB3 GLN A   4      -8.894  -9.776  -3.700  1.00  0.00           H  
ATOM     57  HG2 GLN A   4      -7.160 -10.489  -2.129  1.00  0.00           H  
ATOM     58  HG3 GLN A   4      -8.387 -10.981  -0.961  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      -9.654 -12.924  -1.457  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      -9.151 -14.020  -2.651  1.00  0.00           H  
ATOM     61  N   GLY A   5      -8.055  -6.424  -2.143  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -7.019  -5.490  -2.670  1.00  0.00           C  
ATOM     63  C   GLY A   5      -6.255  -4.867  -1.499  1.00  0.00           C  
ATOM     64  O   GLY A   5      -5.538  -5.544  -0.790  1.00  0.00           O  
ATOM     65  H   GLY A   5      -8.736  -6.098  -1.519  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -6.330  -6.032  -3.298  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -7.498  -4.711  -3.246  1.00  0.00           H  
ATOM     68  N   CYS A   6      -6.395  -3.581  -1.297  1.00  0.00           N  
ATOM     69  CA  CYS A   6      -5.671  -2.918  -0.178  1.00  0.00           C  
ATOM     70  C   CYS A   6      -5.638  -3.806   1.077  1.00  0.00           C  
ATOM     71  O   CYS A   6      -6.660  -4.058   1.686  1.00  0.00           O  
ATOM     72  CB  CYS A   6      -6.460  -1.631   0.111  1.00  0.00           C  
ATOM     73  SG  CYS A   6      -5.969  -1.009   1.726  1.00  0.00           S  
ATOM     74  H   CYS A   6      -6.970  -3.048  -1.886  1.00  0.00           H  
ATOM     75  HA  CYS A   6      -4.669  -2.667  -0.481  1.00  0.00           H  
ATOM     76  HB2 CYS A   6      -6.250  -0.889  -0.637  1.00  0.00           H  
ATOM     77  HB3 CYS A   6      -7.514  -1.832   0.115  1.00  0.00           H  
ATOM     78  N   PRO A   7      -4.453  -4.219   1.438  1.00  0.00           N  
ATOM     79  CA  PRO A   7      -4.262  -5.046   2.645  1.00  0.00           C  
ATOM     80  C   PRO A   7      -4.008  -4.162   3.883  1.00  0.00           C  
ATOM     81  O   PRO A   7      -4.107  -4.616   5.004  1.00  0.00           O  
ATOM     82  CB  PRO A   7      -3.017  -5.858   2.307  1.00  0.00           C  
ATOM     83  CG  PRO A   7      -2.261  -5.043   1.293  1.00  0.00           C  
ATOM     84  CD  PRO A   7      -3.186  -3.977   0.752  1.00  0.00           C  
ATOM     85  HA  PRO A   7      -5.102  -5.701   2.803  1.00  0.00           H  
ATOM     86  HB2 PRO A   7      -2.412  -6.001   3.189  1.00  0.00           H  
ATOM     87  HB3 PRO A   7      -3.299  -6.814   1.886  1.00  0.00           H  
ATOM     88  HG2 PRO A   7      -1.409  -4.577   1.763  1.00  0.00           H  
ATOM     89  HG3 PRO A   7      -1.929  -5.683   0.487  1.00  0.00           H  
ATOM     90  HD2 PRO A   7      -2.815  -2.996   0.994  1.00  0.00           H  
ATOM     91  HD3 PRO A   7      -3.305  -4.087  -0.318  1.00  0.00           H  
ATOM     92  N   ARG A   8      -3.667  -2.908   3.690  1.00  0.00           N  
ATOM     93  CA  ARG A   8      -3.394  -2.017   4.866  1.00  0.00           C  
ATOM     94  C   ARG A   8      -4.606  -1.121   5.174  1.00  0.00           C  
ATOM     95  O   ARG A   8      -5.236  -1.257   6.205  1.00  0.00           O  
ATOM     96  CB  ARG A   8      -2.180  -1.172   4.456  1.00  0.00           C  
ATOM     97  CG  ARG A   8      -1.287  -0.925   5.670  1.00  0.00           C  
ATOM     98  CD  ARG A   8       0.178  -0.970   5.231  1.00  0.00           C  
ATOM     99  NE  ARG A   8       0.870   0.021   6.102  1.00  0.00           N  
ATOM    100  CZ  ARG A   8       1.154  -0.282   7.339  1.00  0.00           C  
ATOM    101  NH1 ARG A   8       2.265  -0.905   7.620  1.00  0.00           N  
ATOM    102  NH2 ARG A   8       0.324   0.037   8.295  1.00  0.00           N  
ATOM    103  H   ARG A   8      -3.580  -2.559   2.778  1.00  0.00           H  
ATOM    104  HA  ARG A   8      -3.145  -2.612   5.730  1.00  0.00           H  
ATOM    105  HB2 ARG A   8      -1.613  -1.701   3.701  1.00  0.00           H  
ATOM    106  HB3 ARG A   8      -2.510  -0.222   4.056  1.00  0.00           H  
ATOM    107  HG2 ARG A   8      -1.507   0.046   6.088  1.00  0.00           H  
ATOM    108  HG3 ARG A   8      -1.468  -1.689   6.413  1.00  0.00           H  
ATOM    109  HD2 ARG A   8       0.589  -1.953   5.392  1.00  0.00           H  
ATOM    110  HD3 ARG A   8       0.266  -0.686   4.189  1.00  0.00           H  
ATOM    111  HE  ARG A   8       1.114   0.901   5.745  1.00  0.00           H  
ATOM    112 HH11 ARG A   8       2.900  -1.150   6.887  1.00  0.00           H  
ATOM    113 HH12 ARG A   8       2.482  -1.137   8.568  1.00  0.00           H  
ATOM    114 HH21 ARG A   8      -0.529   0.514   8.079  1.00  0.00           H  
ATOM    115 HH22 ARG A   8       0.541  -0.195   9.242  1.00  0.00           H  
ATOM    116  N   CYS A   9      -4.946  -0.218   4.293  1.00  0.00           N  
ATOM    117  CA  CYS A   9      -6.136   0.669   4.557  1.00  0.00           C  
ATOM    118  C   CYS A   9      -7.391   0.086   3.902  1.00  0.00           C  
ATOM    119  O   CYS A   9      -8.158   0.795   3.291  1.00  0.00           O  
ATOM    120  CB  CYS A   9      -5.849   2.076   3.965  1.00  0.00           C  
ATOM    121  SG  CYS A   9      -4.327   2.165   2.957  1.00  0.00           S  
ATOM    122  H   CYS A   9      -4.432  -0.136   3.464  1.00  0.00           H  
ATOM    123  HA  CYS A   9      -6.292   0.756   5.622  1.00  0.00           H  
ATOM    124  HB2 CYS A   9      -6.692   2.366   3.352  1.00  0.00           H  
ATOM    125  HB3 CYS A   9      -5.758   2.779   4.777  1.00  0.00           H  
ATOM    126  N   LYS A  10      -7.562  -1.214   3.990  1.00  0.00           N  
ATOM    127  CA  LYS A  10      -8.724  -1.909   3.336  1.00  0.00           C  
ATOM    128  C   LYS A  10      -9.936  -0.987   3.127  1.00  0.00           C  
ATOM    129  O   LYS A  10     -10.875  -0.990   3.899  1.00  0.00           O  
ATOM    130  CB  LYS A  10      -9.074  -3.059   4.286  1.00  0.00           C  
ATOM    131  CG  LYS A  10      -9.753  -2.510   5.541  1.00  0.00           C  
ATOM    132  CD  LYS A  10      -9.435  -3.412   6.734  1.00  0.00           C  
ATOM    133  CE  LYS A  10      -9.786  -4.862   6.389  1.00  0.00           C  
ATOM    134  NZ  LYS A  10     -10.861  -5.236   7.350  1.00  0.00           N  
ATOM    135  H   LYS A  10      -6.892  -1.750   4.464  1.00  0.00           H  
ATOM    136  HA  LYS A  10      -8.413  -2.318   2.389  1.00  0.00           H  
ATOM    137  HB2 LYS A  10      -9.745  -3.743   3.787  1.00  0.00           H  
ATOM    138  HB3 LYS A  10      -8.170  -3.581   4.565  1.00  0.00           H  
ATOM    139  HG2 LYS A  10      -9.392  -1.512   5.737  1.00  0.00           H  
ATOM    140  HG3 LYS A  10     -10.824  -2.480   5.383  1.00  0.00           H  
ATOM    141  HD2 LYS A  10      -8.382  -3.345   6.966  1.00  0.00           H  
ATOM    142  HD3 LYS A  10     -10.014  -3.094   7.590  1.00  0.00           H  
ATOM    143  HE2 LYS A  10     -10.155  -4.928   5.377  1.00  0.00           H  
ATOM    144  HE3 LYS A  10      -8.922  -5.497   6.520  1.00  0.00           H  
ATOM    145  HZ1 LYS A  10     -10.564  -4.991   8.316  1.00  0.00           H  
ATOM    146  HZ2 LYS A  10     -11.037  -6.259   7.289  1.00  0.00           H  
ATOM    147  HZ3 LYS A  10     -11.731  -4.719   7.117  1.00  0.00           H  
ATOM    148  N   THR A  11      -9.943  -0.200   2.082  1.00  0.00           N  
ATOM    149  CA  THR A  11     -11.118   0.690   1.862  1.00  0.00           C  
ATOM    150  C   THR A  11     -11.088   1.298   0.460  1.00  0.00           C  
ATOM    151  O   THR A  11     -12.091   1.407  -0.210  1.00  0.00           O  
ATOM    152  CB  THR A  11     -10.963   1.789   2.926  1.00  0.00           C  
ATOM    153  OG1 THR A  11     -12.224   2.391   3.170  1.00  0.00           O  
ATOM    154  CG2 THR A  11      -9.971   2.858   2.444  1.00  0.00           C  
ATOM    155  H   THR A  11      -9.182  -0.190   1.451  1.00  0.00           H  
ATOM    156  HA  THR A  11     -12.036   0.152   2.023  1.00  0.00           H  
ATOM    157  HB  THR A  11     -10.593   1.351   3.840  1.00  0.00           H  
ATOM    158  HG1 THR A  11     -12.315   3.141   2.578  1.00  0.00           H  
ATOM    159 HG21 THR A  11      -9.885   3.633   3.190  1.00  0.00           H  
ATOM    160 HG22 THR A  11     -10.325   3.289   1.516  1.00  0.00           H  
ATOM    161 HG23 THR A  11      -9.002   2.406   2.282  1.00  0.00           H  
ATOM    162  N   THR A  12      -9.942   1.724   0.045  1.00  0.00           N  
ATOM    163  CA  THR A  12      -9.790   2.385  -1.275  1.00  0.00           C  
ATOM    164  C   THR A  12     -10.503   1.660  -2.425  1.00  0.00           C  
ATOM    165  O   THR A  12     -11.691   1.819  -2.616  1.00  0.00           O  
ATOM    166  CB  THR A  12      -8.289   2.415  -1.465  1.00  0.00           C  
ATOM    167  OG1 THR A  12      -7.747   1.128  -1.204  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -7.726   3.428  -0.480  1.00  0.00           C  
ATOM    169  H   THR A  12      -9.161   1.639   0.627  1.00  0.00           H  
ATOM    170  HA  THR A  12     -10.145   3.399  -1.210  1.00  0.00           H  
ATOM    171  HB  THR A  12      -8.050   2.717  -2.463  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -7.003   0.994  -1.797  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -7.173   4.184  -1.013  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -7.081   2.925   0.221  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -8.544   3.894   0.053  1.00  0.00           H  
ATOM    176  N   LYS A  13      -9.786   0.913  -3.224  1.00  0.00           N  
ATOM    177  CA  LYS A  13     -10.427   0.238  -4.393  1.00  0.00           C  
ATOM    178  C   LYS A  13     -11.809  -0.306  -4.019  1.00  0.00           C  
ATOM    179  O   LYS A  13     -12.678  -0.428  -4.858  1.00  0.00           O  
ATOM    180  CB  LYS A  13      -9.436  -0.852  -4.822  1.00  0.00           C  
ATOM    181  CG  LYS A  13      -9.771  -2.192  -4.176  1.00  0.00           C  
ATOM    182  CD  LYS A  13      -9.255  -2.172  -2.746  1.00  0.00           C  
ATOM    183  CE  LYS A  13      -9.452  -3.556  -2.109  1.00  0.00           C  
ATOM    184  NZ  LYS A  13     -10.343  -3.341  -0.932  1.00  0.00           N  
ATOM    185  H   LYS A  13      -8.825   0.820  -3.076  1.00  0.00           H  
ATOM    186  HA  LYS A  13     -10.536   0.946  -5.195  1.00  0.00           H  
ATOM    187  HB2 LYS A  13      -9.448  -0.951  -5.894  1.00  0.00           H  
ATOM    188  HB3 LYS A  13      -8.451  -0.557  -4.514  1.00  0.00           H  
ATOM    189  HG2 LYS A  13     -10.836  -2.351  -4.177  1.00  0.00           H  
ATOM    190  HG3 LYS A  13      -9.286  -2.986  -4.727  1.00  0.00           H  
ATOM    191  HD2 LYS A  13      -8.200  -1.923  -2.766  1.00  0.00           H  
ATOM    192  HD3 LYS A  13      -9.794  -1.421  -2.181  1.00  0.00           H  
ATOM    193  HE2 LYS A  13      -9.925  -4.226  -2.811  1.00  0.00           H  
ATOM    194  HE3 LYS A  13      -8.506  -3.959  -1.788  1.00  0.00           H  
ATOM    195  HZ1 LYS A  13     -11.279  -3.743  -1.132  1.00  0.00           H  
ATOM    196  HZ2 LYS A  13     -10.432  -2.323  -0.740  1.00  0.00           H  
ATOM    197  HZ3 LYS A  13      -9.937  -3.816  -0.102  1.00  0.00           H  
ATOM    198  N   TYR A  14     -12.040  -0.593  -2.768  1.00  0.00           N  
ATOM    199  CA  TYR A  14     -13.388  -1.074  -2.375  1.00  0.00           C  
ATOM    200  C   TYR A  14     -14.336   0.132  -2.379  1.00  0.00           C  
ATOM    201  O   TYR A  14     -15.400   0.096  -2.964  1.00  0.00           O  
ATOM    202  CB  TYR A  14     -13.215  -1.687  -0.977  1.00  0.00           C  
ATOM    203  CG  TYR A  14     -14.340  -2.661  -0.701  1.00  0.00           C  
ATOM    204  CD1 TYR A  14     -15.513  -2.625  -1.469  1.00  0.00           C  
ATOM    205  CD2 TYR A  14     -14.205  -3.605   0.325  1.00  0.00           C  
ATOM    206  CE1 TYR A  14     -16.547  -3.531  -1.209  1.00  0.00           C  
ATOM    207  CE2 TYR A  14     -15.241  -4.511   0.583  1.00  0.00           C  
ATOM    208  CZ  TYR A  14     -16.412  -4.474  -0.184  1.00  0.00           C  
ATOM    209  OH  TYR A  14     -17.431  -5.368   0.071  1.00  0.00           O  
ATOM    210  H   TYR A  14     -11.347  -0.462  -2.090  1.00  0.00           H  
ATOM    211  HA  TYR A  14     -13.734  -1.819  -3.066  1.00  0.00           H  
ATOM    212  HB2 TYR A  14     -12.276  -2.214  -0.938  1.00  0.00           H  
ATOM    213  HB3 TYR A  14     -13.214  -0.914  -0.231  1.00  0.00           H  
ATOM    214  HD1 TYR A  14     -15.617  -1.897  -2.259  1.00  0.00           H  
ATOM    215  HD2 TYR A  14     -13.303  -3.634   0.917  1.00  0.00           H  
ATOM    216  HE1 TYR A  14     -17.451  -3.503  -1.801  1.00  0.00           H  
ATOM    217  HE2 TYR A  14     -15.137  -5.238   1.375  1.00  0.00           H  
ATOM    218  HH  TYR A  14     -18.179  -5.132  -0.484  1.00  0.00           H  
ATOM    219  N   ARG A  15     -13.924   1.219  -1.780  1.00  0.00           N  
ATOM    220  CA  ARG A  15     -14.760   2.455  -1.798  1.00  0.00           C  
ATOM    221  C   ARG A  15     -14.377   3.278  -3.029  1.00  0.00           C  
ATOM    222  O   ARG A  15     -15.172   3.514  -3.917  1.00  0.00           O  
ATOM    223  CB  ARG A  15     -14.402   3.215  -0.518  1.00  0.00           C  
ATOM    224  CG  ARG A  15     -15.429   2.899   0.567  1.00  0.00           C  
ATOM    225  CD  ARG A  15     -14.821   1.908   1.561  1.00  0.00           C  
ATOM    226  NE  ARG A  15     -14.439   0.723   0.742  1.00  0.00           N  
ATOM    227  CZ  ARG A  15     -15.281  -0.264   0.604  1.00  0.00           C  
ATOM    228  NH1 ARG A  15     -16.186  -0.225  -0.336  1.00  0.00           N  
ATOM    229  NH2 ARG A  15     -15.221  -1.290   1.409  1.00  0.00           N  
ATOM    230  H   ARG A  15     -13.040   1.235  -1.356  1.00  0.00           H  
ATOM    231  HA  ARG A  15     -15.811   2.208  -1.810  1.00  0.00           H  
ATOM    232  HB2 ARG A  15     -13.425   2.916  -0.182  1.00  0.00           H  
ATOM    233  HB3 ARG A  15     -14.398   4.276  -0.718  1.00  0.00           H  
ATOM    234  HG2 ARG A  15     -15.700   3.806   1.085  1.00  0.00           H  
ATOM    235  HG3 ARG A  15     -16.309   2.463   0.114  1.00  0.00           H  
ATOM    236  HD2 ARG A  15     -13.948   2.334   2.027  1.00  0.00           H  
ATOM    237  HD3 ARG A  15     -15.553   1.632   2.309  1.00  0.00           H  
ATOM    238  HE  ARG A  15     -13.554   0.685   0.307  1.00  0.00           H  
ATOM    239 HH11 ARG A  15     -16.233   0.562  -0.951  1.00  0.00           H  
ATOM    240 HH12 ARG A  15     -16.832  -0.982  -0.440  1.00  0.00           H  
ATOM    241 HH21 ARG A  15     -14.529  -1.319   2.131  1.00  0.00           H  
ATOM    242 HH22 ARG A  15     -15.865  -2.048   1.303  1.00  0.00           H  
ATOM    243  N   ASN A  16     -13.141   3.693  -3.076  1.00  0.00           N  
ATOM    244  CA  ASN A  16     -12.634   4.486  -4.230  1.00  0.00           C  
ATOM    245  C   ASN A  16     -12.497   3.567  -5.457  1.00  0.00           C  
ATOM    246  O   ASN A  16     -11.770   2.596  -5.419  1.00  0.00           O  
ATOM    247  CB  ASN A  16     -11.267   4.987  -3.743  1.00  0.00           C  
ATOM    248  CG  ASN A  16     -11.423   6.350  -3.072  1.00  0.00           C  
ATOM    249  OD1 ASN A  16     -12.457   6.980  -3.177  1.00  0.00           O  
ATOM    250  ND2 ASN A  16     -10.427   6.833  -2.382  1.00  0.00           N  
ATOM    251  H   ASN A  16     -12.531   3.468  -2.344  1.00  0.00           H  
ATOM    252  HA  ASN A  16     -13.287   5.318  -4.442  1.00  0.00           H  
ATOM    253  HB2 ASN A  16     -10.864   4.284  -3.024  1.00  0.00           H  
ATOM    254  HB3 ASN A  16     -10.591   5.076  -4.574  1.00  0.00           H  
ATOM    255 HD21 ASN A  16      -9.595   6.320  -2.302  1.00  0.00           H  
ATOM    256 HD22 ASN A  16     -10.511   7.706  -1.947  1.00  0.00           H  
ATOM    257  N   PRO A  17     -13.231   3.885  -6.496  1.00  0.00           N  
ATOM    258  CA  PRO A  17     -13.215   3.051  -7.732  1.00  0.00           C  
ATOM    259  C   PRO A  17     -11.931   3.246  -8.549  1.00  0.00           C  
ATOM    260  O   PRO A  17     -11.052   2.410  -8.509  1.00  0.00           O  
ATOM    261  CB  PRO A  17     -14.435   3.541  -8.504  1.00  0.00           C  
ATOM    262  CG  PRO A  17     -14.673   4.938  -8.022  1.00  0.00           C  
ATOM    263  CD  PRO A  17     -14.135   5.033  -6.615  1.00  0.00           C  
ATOM    264  HA  PRO A  17     -13.334   2.009  -7.476  1.00  0.00           H  
ATOM    265  HB2 PRO A  17     -14.231   3.547  -9.564  1.00  0.00           H  
ATOM    266  HB3 PRO A  17     -15.290   2.915  -8.288  1.00  0.00           H  
ATOM    267  HG2 PRO A  17     -14.156   5.641  -8.656  1.00  0.00           H  
ATOM    268  HG3 PRO A  17     -15.734   5.151  -8.026  1.00  0.00           H  
ATOM    269  HD2 PRO A  17     -13.587   5.953  -6.479  1.00  0.00           H  
ATOM    270  HD3 PRO A  17     -14.940   4.960  -5.897  1.00  0.00           H  
ATOM    271  N   SER A  18     -11.813   4.331  -9.296  1.00  0.00           N  
ATOM    272  CA  SER A  18     -10.568   4.557 -10.112  1.00  0.00           C  
ATOM    273  C   SER A  18      -9.370   4.043  -9.321  1.00  0.00           C  
ATOM    274  O   SER A  18      -8.420   3.507  -9.856  1.00  0.00           O  
ATOM    275  CB  SER A  18     -10.481   6.071 -10.306  1.00  0.00           C  
ATOM    276  OG  SER A  18     -10.998   6.723  -9.153  1.00  0.00           O  
ATOM    277  H   SER A  18     -12.538   4.990  -9.319  1.00  0.00           H  
ATOM    278  HA  SER A  18     -10.640   4.058 -11.066  1.00  0.00           H  
ATOM    279  HB2 SER A  18      -9.449   6.355 -10.461  1.00  0.00           H  
ATOM    280  HB3 SER A  18     -11.063   6.360 -11.167  1.00  0.00           H  
ATOM    281  HG  SER A  18     -10.335   7.344  -8.842  1.00  0.00           H  
ATOM    282  N   LEU A  19      -9.473   4.178  -8.035  1.00  0.00           N  
ATOM    283  CA  LEU A  19      -8.441   3.687  -7.085  1.00  0.00           C  
ATOM    284  C   LEU A  19      -7.641   2.512  -7.667  1.00  0.00           C  
ATOM    285  O   LEU A  19      -8.182   1.695  -8.386  1.00  0.00           O  
ATOM    286  CB  LEU A  19      -9.327   3.190  -5.943  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -8.537   3.087  -4.656  1.00  0.00           C  
ATOM    288  CD1 LEU A  19      -7.615   1.883  -4.751  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -7.737   4.372  -4.455  1.00  0.00           C  
ATOM    290  H   LEU A  19     -10.283   4.591  -7.670  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -7.799   4.483  -6.750  1.00  0.00           H  
ATOM    292  HB2 LEU A  19     -10.148   3.873  -5.810  1.00  0.00           H  
ATOM    293  HB3 LEU A  19      -9.713   2.218  -6.201  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -9.206   2.943  -3.826  1.00  0.00           H  
ATOM    295 HD11 LEU A  19      -7.286   1.599  -3.764  1.00  0.00           H  
ATOM    296 HD12 LEU A  19      -6.770   2.133  -5.354  1.00  0.00           H  
ATOM    297 HD13 LEU A  19      -8.146   1.065  -5.205  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -6.858   4.344  -5.081  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -7.443   4.458  -3.420  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -8.346   5.221  -4.728  1.00  0.00           H  
ATOM    301  N   LYS A  20      -6.371   2.381  -7.345  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.621   1.215  -7.881  1.00  0.00           C  
ATOM    303  C   LYS A  20      -4.542   0.783  -6.894  1.00  0.00           C  
ATOM    304  O   LYS A  20      -4.121   1.543  -6.047  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -5.013   1.690  -9.199  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -4.274   3.010  -8.976  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -3.803   3.568 -10.320  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -5.010   3.792 -11.233  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -5.975   4.572 -10.410  1.00  0.00           N  
ATOM    310  H   LYS A  20      -5.921   3.024  -6.735  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.305   0.393  -8.049  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -4.319   0.948  -9.565  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.800   1.838  -9.926  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -4.939   3.720  -8.507  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -3.419   2.840  -8.336  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -3.295   4.508 -10.161  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -3.125   2.866 -10.783  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.723   4.361 -12.104  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.440   2.844 -11.525  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.564   3.921  -9.854  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -6.582   5.142 -11.035  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.454   5.200  -9.766  1.00  0.00           H  
ATOM    323  N   LEU A  21      -4.114  -0.444  -6.979  1.00  0.00           N  
ATOM    324  CA  LEU A  21      -3.094  -0.932  -6.020  1.00  0.00           C  
ATOM    325  C   LEU A  21      -1.748  -1.143  -6.701  1.00  0.00           C  
ATOM    326  O   LEU A  21      -1.669  -1.495  -7.861  1.00  0.00           O  
ATOM    327  CB  LEU A  21      -3.650  -2.268  -5.499  1.00  0.00           C  
ATOM    328  CG  LEU A  21      -4.800  -2.051  -4.494  1.00  0.00           C  
ATOM    329  CD1 LEU A  21      -5.539  -0.736  -4.773  1.00  0.00           C  
ATOM    330  CD2 LEU A  21      -5.793  -3.211  -4.615  1.00  0.00           C  
ATOM    331  H   LEU A  21      -4.477  -1.047  -7.655  1.00  0.00           H  
ATOM    332  HA  LEU A  21      -2.988  -0.236  -5.216  1.00  0.00           H  
ATOM    333  HB2 LEU A  21      -4.015  -2.846  -6.335  1.00  0.00           H  
ATOM    334  HB3 LEU A  21      -2.856  -2.814  -5.013  1.00  0.00           H  
ATOM    335  HG  LEU A  21      -4.401  -2.031  -3.491  1.00  0.00           H  
ATOM    336 HD11 LEU A  21      -6.348  -0.618  -4.066  1.00  0.00           H  
ATOM    337 HD12 LEU A  21      -5.938  -0.752  -5.776  1.00  0.00           H  
ATOM    338 HD13 LEU A  21      -4.852   0.091  -4.673  1.00  0.00           H  
ATOM    339 HD21 LEU A  21      -5.492  -4.012  -3.956  1.00  0.00           H  
ATOM    340 HD22 LEU A  21      -5.805  -3.568  -5.634  1.00  0.00           H  
ATOM    341 HD23 LEU A  21      -6.780  -2.870  -4.340  1.00  0.00           H  
ATOM    342  N   MET A  22      -0.686  -0.931  -5.976  1.00  0.00           N  
ATOM    343  CA  MET A  22       0.662  -1.117  -6.561  1.00  0.00           C  
ATOM    344  C   MET A  22       1.351  -2.301  -5.887  1.00  0.00           C  
ATOM    345  O   MET A  22       1.153  -2.566  -4.720  1.00  0.00           O  
ATOM    346  CB  MET A  22       1.436   0.195  -6.296  1.00  0.00           C  
ATOM    347  CG  MET A  22       0.515   1.294  -5.740  1.00  0.00           C  
ATOM    348  SD  MET A  22       1.483   2.785  -5.387  1.00  0.00           S  
ATOM    349  CE  MET A  22       0.191   3.991  -5.772  1.00  0.00           C  
ATOM    350  H   MET A  22      -0.773  -0.647  -5.044  1.00  0.00           H  
ATOM    351  HA  MET A  22       0.582  -1.297  -7.616  1.00  0.00           H  
ATOM    352  HB2 MET A  22       2.220   0.005  -5.594  1.00  0.00           H  
ATOM    353  HB3 MET A  22       1.870   0.540  -7.216  1.00  0.00           H  
ATOM    354  HG2 MET A  22      -0.251   1.526  -6.465  1.00  0.00           H  
ATOM    355  HG3 MET A  22       0.053   0.950  -4.827  1.00  0.00           H  
ATOM    356  HE1 MET A  22       0.080   4.675  -4.941  1.00  0.00           H  
ATOM    357  HE2 MET A  22      -0.743   3.479  -5.939  1.00  0.00           H  
ATOM    358  HE3 MET A  22       0.465   4.539  -6.662  1.00  0.00           H  
ATOM    359  N   VAL A  23       2.152  -3.023  -6.616  1.00  0.00           N  
ATOM    360  CA  VAL A  23       2.850  -4.195  -6.018  1.00  0.00           C  
ATOM    361  C   VAL A  23       4.361  -3.948  -6.011  1.00  0.00           C  
ATOM    362  O   VAL A  23       4.873  -3.170  -6.791  1.00  0.00           O  
ATOM    363  CB  VAL A  23       2.477  -5.371  -6.923  1.00  0.00           C  
ATOM    364  CG1 VAL A  23       3.250  -6.622  -6.501  1.00  0.00           C  
ATOM    365  CG2 VAL A  23       0.976  -5.643  -6.807  1.00  0.00           C  
ATOM    366  H   VAL A  23       2.292  -2.794  -7.559  1.00  0.00           H  
ATOM    367  HA  VAL A  23       2.493  -4.374  -5.016  1.00  0.00           H  
ATOM    368  HB  VAL A  23       2.719  -5.125  -7.944  1.00  0.00           H  
ATOM    369 HG11 VAL A  23       4.193  -6.335  -6.065  1.00  0.00           H  
ATOM    370 HG12 VAL A  23       3.428  -7.244  -7.366  1.00  0.00           H  
ATOM    371 HG13 VAL A  23       2.670  -7.173  -5.776  1.00  0.00           H  
ATOM    372 HG21 VAL A  23       0.614  -5.267  -5.862  1.00  0.00           H  
ATOM    373 HG22 VAL A  23       0.797  -6.706  -6.865  1.00  0.00           H  
ATOM    374 HG23 VAL A  23       0.457  -5.146  -7.614  1.00  0.00           H  
ATOM    375  N   ASN A  24       5.077  -4.581  -5.122  1.00  0.00           N  
ATOM    376  CA  ASN A  24       6.551  -4.350  -5.058  1.00  0.00           C  
ATOM    377  C   ASN A  24       7.338  -5.640  -5.321  1.00  0.00           C  
ATOM    378  O   ASN A  24       6.781  -6.703  -5.497  1.00  0.00           O  
ATOM    379  CB  ASN A  24       6.819  -3.840  -3.638  1.00  0.00           C  
ATOM    380  CG  ASN A  24       5.944  -4.592  -2.633  1.00  0.00           C  
ATOM    381  OD1 ASN A  24       6.377  -5.553  -2.031  1.00  0.00           O  
ATOM    382  ND2 ASN A  24       4.720  -4.190  -2.425  1.00  0.00           N  
ATOM    383  H   ASN A  24       4.646  -5.192  -4.489  1.00  0.00           H  
ATOM    384  HA  ASN A  24       6.836  -3.594  -5.770  1.00  0.00           H  
ATOM    385  HB2 ASN A  24       7.859  -3.996  -3.394  1.00  0.00           H  
ATOM    386  HB3 ASN A  24       6.594  -2.785  -3.592  1.00  0.00           H  
ATOM    387 HD21 ASN A  24       4.370  -3.413  -2.910  1.00  0.00           H  
ATOM    388 HD22 ASN A  24       4.150  -4.663  -1.783  1.00  0.00           H  
ATOM    389  N   VAL A  25       8.641  -5.517  -5.358  1.00  0.00           N  
ATOM    390  CA  VAL A  25       9.548  -6.682  -5.615  1.00  0.00           C  
ATOM    391  C   VAL A  25       8.913  -8.025  -5.202  1.00  0.00           C  
ATOM    392  O   VAL A  25       8.400  -8.746  -6.035  1.00  0.00           O  
ATOM    393  CB  VAL A  25      10.807  -6.375  -4.789  1.00  0.00           C  
ATOM    394  CG1 VAL A  25      10.422  -5.751  -3.444  1.00  0.00           C  
ATOM    395  CG2 VAL A  25      11.594  -7.662  -4.542  1.00  0.00           C  
ATOM    396  H   VAL A  25       9.037  -4.633  -5.219  1.00  0.00           H  
ATOM    397  HA  VAL A  25       9.810  -6.714  -6.661  1.00  0.00           H  
ATOM    398  HB  VAL A  25      11.427  -5.679  -5.337  1.00  0.00           H  
ATOM    399 HG11 VAL A  25       9.363  -5.879  -3.279  1.00  0.00           H  
ATOM    400 HG12 VAL A  25      10.659  -4.698  -3.456  1.00  0.00           H  
ATOM    401 HG13 VAL A  25      10.972  -6.234  -2.651  1.00  0.00           H  
ATOM    402 HG21 VAL A  25      11.396  -8.016  -3.541  1.00  0.00           H  
ATOM    403 HG22 VAL A  25      12.649  -7.462  -4.652  1.00  0.00           H  
ATOM    404 HG23 VAL A  25      11.292  -8.411  -5.257  1.00  0.00           H  
ATOM    405  N   CYS A  26       8.961  -8.381  -3.939  1.00  0.00           N  
ATOM    406  CA  CYS A  26       8.371  -9.690  -3.504  1.00  0.00           C  
ATOM    407  C   CYS A  26       7.067  -9.968  -4.259  1.00  0.00           C  
ATOM    408  O   CYS A  26       6.697 -11.104  -4.480  1.00  0.00           O  
ATOM    409  CB  CYS A  26       8.106  -9.542  -2.004  1.00  0.00           C  
ATOM    410  SG  CYS A  26       6.894  -8.227  -1.736  1.00  0.00           S  
ATOM    411  H   CYS A  26       9.391  -7.800  -3.281  1.00  0.00           H  
ATOM    412  HA  CYS A  26       9.076 -10.488  -3.673  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       7.720 -10.472  -1.613  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       9.027  -9.292  -1.497  1.00  0.00           H  
ATOM    415  N   GLY A  27       6.375  -8.940  -4.665  1.00  0.00           N  
ATOM    416  CA  GLY A  27       5.104  -9.144  -5.416  1.00  0.00           C  
ATOM    417  C   GLY A  27       3.982  -9.517  -4.448  1.00  0.00           C  
ATOM    418  O   GLY A  27       3.744 -10.678  -4.178  1.00  0.00           O  
ATOM    419  H   GLY A  27       6.695  -8.031  -4.484  1.00  0.00           H  
ATOM    420  HA2 GLY A  27       4.842  -8.233  -5.931  1.00  0.00           H  
ATOM    421  HA3 GLY A  27       5.238  -9.939  -6.136  1.00  0.00           H  
ATOM    422  N   HIS A  28       3.284  -8.545  -3.929  1.00  0.00           N  
ATOM    423  CA  HIS A  28       2.174  -8.855  -2.984  1.00  0.00           C  
ATOM    424  C   HIS A  28       0.974  -7.937  -3.250  1.00  0.00           C  
ATOM    425  O   HIS A  28       0.204  -8.170  -4.160  1.00  0.00           O  
ATOM    426  CB  HIS A  28       2.762  -8.627  -1.590  1.00  0.00           C  
ATOM    427  CG  HIS A  28       3.233  -9.946  -1.054  1.00  0.00           C  
ATOM    428  ND1 HIS A  28       4.308 -10.065  -0.179  1.00  0.00           N  
ATOM    429  CD2 HIS A  28       2.769 -11.221  -1.260  1.00  0.00           C  
ATOM    430  CE1 HIS A  28       4.443 -11.378   0.099  1.00  0.00           C  
ATOM    431  NE2 HIS A  28       3.534 -12.120  -0.532  1.00  0.00           N  
ATOM    432  H   HIS A  28       3.486  -7.615  -4.161  1.00  0.00           H  
ATOM    433  HA  HIS A  28       1.878  -9.887  -3.089  1.00  0.00           H  
ATOM    434  HB2 HIS A  28       3.595  -7.943  -1.652  1.00  0.00           H  
ATOM    435  HB3 HIS A  28       2.004  -8.223  -0.936  1.00  0.00           H  
ATOM    436  HD2 HIS A  28       1.936 -11.485  -1.893  1.00  0.00           H  
ATOM    437  HE1 HIS A  28       5.202 -11.782   0.752  1.00  0.00           H  
ATOM    438  HE2 HIS A  28       3.427 -13.093  -0.490  1.00  0.00           H  
ATOM    439  N   THR A  29       0.804  -6.899  -2.476  1.00  0.00           N  
ATOM    440  CA  THR A  29      -0.351  -5.988  -2.711  1.00  0.00           C  
ATOM    441  C   THR A  29      -0.213  -4.723  -1.864  1.00  0.00           C  
ATOM    442  O   THR A  29      -0.035  -4.778  -0.663  1.00  0.00           O  
ATOM    443  CB  THR A  29      -1.590  -6.778  -2.284  1.00  0.00           C  
ATOM    444  OG1 THR A  29      -1.903  -7.741  -3.280  1.00  0.00           O  
ATOM    445  CG2 THR A  29      -2.775  -5.822  -2.106  1.00  0.00           C  
ATOM    446  H   THR A  29       1.433  -6.716  -1.749  1.00  0.00           H  
ATOM    447  HA  THR A  29      -0.420  -5.732  -3.757  1.00  0.00           H  
ATOM    448  HB  THR A  29      -1.393  -7.278  -1.347  1.00  0.00           H  
ATOM    449  HG1 THR A  29      -2.317  -7.284  -4.015  1.00  0.00           H  
ATOM    450 HG21 THR A  29      -2.492  -4.831  -2.431  1.00  0.00           H  
ATOM    451 HG22 THR A  29      -3.061  -5.792  -1.065  1.00  0.00           H  
ATOM    452 HG23 THR A  29      -3.610  -6.169  -2.697  1.00  0.00           H  
ATOM    453  N   LEU A  30      -0.300  -3.586  -2.486  1.00  0.00           N  
ATOM    454  CA  LEU A  30      -0.182  -2.304  -1.740  1.00  0.00           C  
ATOM    455  C   LEU A  30      -1.021  -1.245  -2.459  1.00  0.00           C  
ATOM    456  O   LEU A  30      -0.582  -0.628  -3.410  1.00  0.00           O  
ATOM    457  CB  LEU A  30       1.305  -1.979  -1.801  1.00  0.00           C  
ATOM    458  CG  LEU A  30       1.606  -0.688  -1.057  1.00  0.00           C  
ATOM    459  CD1 LEU A  30       2.453  -0.980   0.181  1.00  0.00           C  
ATOM    460  CD2 LEU A  30       2.369   0.238  -1.985  1.00  0.00           C  
ATOM    461  H   LEU A  30      -0.444  -3.574  -3.457  1.00  0.00           H  
ATOM    462  HA  LEU A  30      -0.503  -2.422  -0.717  1.00  0.00           H  
ATOM    463  HB2 LEU A  30       1.864  -2.785  -1.355  1.00  0.00           H  
ATOM    464  HB3 LEU A  30       1.593  -1.866  -2.827  1.00  0.00           H  
ATOM    465  HG  LEU A  30       0.693  -0.219  -0.765  1.00  0.00           H  
ATOM    466 HD11 LEU A  30       2.786  -0.050   0.616  1.00  0.00           H  
ATOM    467 HD12 LEU A  30       3.307  -1.571  -0.102  1.00  0.00           H  
ATOM    468 HD13 LEU A  30       1.861  -1.523   0.904  1.00  0.00           H  
ATOM    469 HD21 LEU A  30       1.753   1.093  -2.212  1.00  0.00           H  
ATOM    470 HD22 LEU A  30       2.611  -0.285  -2.899  1.00  0.00           H  
ATOM    471 HD23 LEU A  30       3.277   0.562  -1.502  1.00  0.00           H  
ATOM    472  N   CYS A  31      -2.238  -1.065  -2.034  1.00  0.00           N  
ATOM    473  CA  CYS A  31      -3.136  -0.086  -2.713  1.00  0.00           C  
ATOM    474  C   CYS A  31      -2.516   1.313  -2.766  1.00  0.00           C  
ATOM    475  O   CYS A  31      -1.613   1.638  -2.022  1.00  0.00           O  
ATOM    476  CB  CYS A  31      -4.447  -0.092  -1.904  1.00  0.00           C  
ATOM    477  SG  CYS A  31      -4.499   1.280  -0.726  1.00  0.00           S  
ATOM    478  H   CYS A  31      -2.572  -1.599  -1.287  1.00  0.00           H  
ATOM    479  HA  CYS A  31      -3.341  -0.424  -3.702  1.00  0.00           H  
ATOM    480  HB2 CYS A  31      -5.278  -0.008  -2.584  1.00  0.00           H  
ATOM    481  HB3 CYS A  31      -4.530  -1.012  -1.373  1.00  0.00           H  
ATOM    482  N   GLU A  32      -3.026   2.150  -3.629  1.00  0.00           N  
ATOM    483  CA  GLU A  32      -2.498   3.540  -3.715  1.00  0.00           C  
ATOM    484  C   GLU A  32      -2.429   4.143  -2.298  1.00  0.00           C  
ATOM    485  O   GLU A  32      -1.487   4.826  -1.946  1.00  0.00           O  
ATOM    486  CB  GLU A  32      -3.483   4.315  -4.596  1.00  0.00           C  
ATOM    487  CG  GLU A  32      -4.754   4.606  -3.810  1.00  0.00           C  
ATOM    488  CD  GLU A  32      -5.422   3.283  -3.459  1.00  0.00           C  
ATOM    489  OE1 GLU A  32      -5.237   2.339  -4.197  1.00  0.00           O  
ATOM    490  OE2 GLU A  32      -6.071   3.226  -2.437  1.00  0.00           O  
ATOM    491  H   GLU A  32      -3.775   1.865  -4.208  1.00  0.00           H  
ATOM    492  HA  GLU A  32      -1.534   3.536  -4.181  1.00  0.00           H  
ATOM    493  HB2 GLU A  32      -3.033   5.246  -4.905  1.00  0.00           H  
ATOM    494  HB3 GLU A  32      -3.726   3.726  -5.467  1.00  0.00           H  
ATOM    495  HG2 GLU A  32      -4.508   5.136  -2.903  1.00  0.00           H  
ATOM    496  HG3 GLU A  32      -5.420   5.208  -4.410  1.00  0.00           H  
ATOM    497  N   SER A  33      -3.427   3.878  -1.483  1.00  0.00           N  
ATOM    498  CA  SER A  33      -3.443   4.407  -0.091  1.00  0.00           C  
ATOM    499  C   SER A  33      -2.462   3.625   0.790  1.00  0.00           C  
ATOM    500  O   SER A  33      -2.131   4.052   1.879  1.00  0.00           O  
ATOM    501  CB  SER A  33      -4.895   4.255   0.427  1.00  0.00           C  
ATOM    502  OG  SER A  33      -5.683   5.316  -0.097  1.00  0.00           O  
ATOM    503  H   SER A  33      -4.156   3.334  -1.788  1.00  0.00           H  
ATOM    504  HA  SER A  33      -3.173   5.452  -0.095  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -5.325   3.293   0.132  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -4.897   4.320   1.502  1.00  0.00           H  
ATOM    507  HG  SER A  33      -6.385   5.503   0.531  1.00  0.00           H  
ATOM    508  N   CYS A  34      -1.959   2.500   0.333  1.00  0.00           N  
ATOM    509  CA  CYS A  34      -0.977   1.760   1.179  1.00  0.00           C  
ATOM    510  C   CYS A  34       0.405   2.388   0.972  1.00  0.00           C  
ATOM    511  O   CYS A  34       1.063   2.781   1.914  1.00  0.00           O  
ATOM    512  CB  CYS A  34      -0.981   0.306   0.706  1.00  0.00           C  
ATOM    513  SG  CYS A  34      -2.263  -0.642   1.558  1.00  0.00           S  
ATOM    514  H   CYS A  34      -2.202   2.163  -0.561  1.00  0.00           H  
ATOM    515  HA  CYS A  34      -1.262   1.816   2.219  1.00  0.00           H  
ATOM    516  HB2 CYS A  34      -1.148   0.266  -0.361  1.00  0.00           H  
ATOM    517  HB3 CYS A  34      -0.026  -0.134   0.942  1.00  0.00           H  
ATOM    518  N   VAL A  35       0.836   2.517  -0.262  1.00  0.00           N  
ATOM    519  CA  VAL A  35       2.158   3.162  -0.522  1.00  0.00           C  
ATOM    520  C   VAL A  35       2.294   4.409   0.367  1.00  0.00           C  
ATOM    521  O   VAL A  35       3.379   4.827   0.707  1.00  0.00           O  
ATOM    522  CB  VAL A  35       2.149   3.510  -2.036  1.00  0.00           C  
ATOM    523  CG1 VAL A  35       2.430   4.998  -2.254  1.00  0.00           C  
ATOM    524  CG2 VAL A  35       3.252   2.732  -2.755  1.00  0.00           C  
ATOM    525  H   VAL A  35       0.280   2.218  -1.011  1.00  0.00           H  
ATOM    526  HA  VAL A  35       2.957   2.467  -0.311  1.00  0.00           H  
ATOM    527  HB  VAL A  35       1.195   3.247  -2.467  1.00  0.00           H  
ATOM    528 HG11 VAL A  35       2.547   5.189  -3.310  1.00  0.00           H  
ATOM    529 HG12 VAL A  35       3.337   5.271  -1.735  1.00  0.00           H  
ATOM    530 HG13 VAL A  35       1.605   5.578  -1.871  1.00  0.00           H  
ATOM    531 HG21 VAL A  35       3.850   2.211  -2.032  1.00  0.00           H  
ATOM    532 HG22 VAL A  35       3.874   3.417  -3.310  1.00  0.00           H  
ATOM    533 HG23 VAL A  35       2.808   2.019  -3.432  1.00  0.00           H  
ATOM    534  N   ASP A  36       1.197   5.006   0.744  1.00  0.00           N  
ATOM    535  CA  ASP A  36       1.274   6.221   1.607  1.00  0.00           C  
ATOM    536  C   ASP A  36       1.520   5.827   3.075  1.00  0.00           C  
ATOM    537  O   ASP A  36       2.498   6.226   3.670  1.00  0.00           O  
ATOM    538  CB  ASP A  36      -0.078   6.939   1.394  1.00  0.00           C  
ATOM    539  CG  ASP A  36      -0.961   6.864   2.648  1.00  0.00           C  
ATOM    540  OD1 ASP A  36      -0.546   7.381   3.672  1.00  0.00           O  
ATOM    541  OD2 ASP A  36      -2.034   6.292   2.558  1.00  0.00           O  
ATOM    542  H   ASP A  36       0.324   4.659   0.460  1.00  0.00           H  
ATOM    543  HA  ASP A  36       2.075   6.860   1.266  1.00  0.00           H  
ATOM    544  HB2 ASP A  36       0.108   7.975   1.154  1.00  0.00           H  
ATOM    545  HB3 ASP A  36      -0.598   6.473   0.571  1.00  0.00           H  
ATOM    546  N   LEU A  37       0.650   5.052   3.664  1.00  0.00           N  
ATOM    547  CA  LEU A  37       0.854   4.657   5.088  1.00  0.00           C  
ATOM    548  C   LEU A  37       2.056   3.722   5.219  1.00  0.00           C  
ATOM    549  O   LEU A  37       2.736   3.702   6.223  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -0.433   3.937   5.488  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -1.242   4.828   6.431  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -0.377   5.222   7.630  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.683   6.088   5.684  1.00  0.00           C  
ATOM    554  H   LEU A  37      -0.137   4.734   3.173  1.00  0.00           H  
ATOM    555  HA  LEU A  37       0.995   5.527   5.703  1.00  0.00           H  
ATOM    556  HB2 LEU A  37      -1.017   3.726   4.606  1.00  0.00           H  
ATOM    557  HB3 LEU A  37      -0.186   3.011   5.988  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -2.112   4.289   6.777  1.00  0.00           H  
ATOM    559 HD11 LEU A  37       0.643   4.914   7.453  1.00  0.00           H  
ATOM    560 HD12 LEU A  37      -0.751   4.736   8.518  1.00  0.00           H  
ATOM    561 HD13 LEU A  37      -0.413   6.292   7.762  1.00  0.00           H  
ATOM    562 HD21 LEU A  37      -1.941   5.833   4.668  1.00  0.00           H  
ATOM    563 HD22 LEU A  37      -0.875   6.806   5.681  1.00  0.00           H  
ATOM    564 HD23 LEU A  37      -2.542   6.517   6.178  1.00  0.00           H  
ATOM    565  N   LEU A  38       2.318   2.946   4.217  1.00  0.00           N  
ATOM    566  CA  LEU A  38       3.470   2.008   4.284  1.00  0.00           C  
ATOM    567  C   LEU A  38       4.789   2.768   4.469  1.00  0.00           C  
ATOM    568  O   LEU A  38       5.622   2.398   5.274  1.00  0.00           O  
ATOM    569  CB  LEU A  38       3.459   1.291   2.933  1.00  0.00           C  
ATOM    570  CG  LEU A  38       3.993  -0.134   3.093  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       5.448  -0.091   3.562  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       3.148  -0.877   4.129  1.00  0.00           C  
ATOM    573  H   LEU A  38       1.754   2.976   3.417  1.00  0.00           H  
ATOM    574  HA  LEU A  38       3.330   1.294   5.080  1.00  0.00           H  
ATOM    575  HB2 LEU A  38       2.448   1.253   2.556  1.00  0.00           H  
ATOM    576  HB3 LEU A  38       4.081   1.832   2.237  1.00  0.00           H  
ATOM    577  HG  LEU A  38       3.936  -0.647   2.143  1.00  0.00           H  
ATOM    578 HD11 LEU A  38       5.506  -0.424   4.588  1.00  0.00           H  
ATOM    579 HD12 LEU A  38       5.820   0.918   3.490  1.00  0.00           H  
ATOM    580 HD13 LEU A  38       6.046  -0.739   2.939  1.00  0.00           H  
ATOM    581 HD21 LEU A  38       3.646  -0.850   5.087  1.00  0.00           H  
ATOM    582 HD22 LEU A  38       3.016  -1.903   3.819  1.00  0.00           H  
ATOM    583 HD23 LEU A  38       2.184  -0.399   4.212  1.00  0.00           H  
ATOM    584  N   PHE A  39       5.007   3.796   3.697  1.00  0.00           N  
ATOM    585  CA  PHE A  39       6.298   4.546   3.790  1.00  0.00           C  
ATOM    586  C   PHE A  39       6.243   5.682   4.811  1.00  0.00           C  
ATOM    587  O   PHE A  39       7.206   5.935   5.508  1.00  0.00           O  
ATOM    588  CB  PHE A  39       6.537   5.098   2.387  1.00  0.00           C  
ATOM    589  CG  PHE A  39       6.208   4.029   1.369  1.00  0.00           C  
ATOM    590  CD1 PHE A  39       6.278   2.675   1.729  1.00  0.00           C  
ATOM    591  CD2 PHE A  39       5.794   4.389   0.086  1.00  0.00           C  
ATOM    592  CE1 PHE A  39       5.925   1.686   0.810  1.00  0.00           C  
ATOM    593  CE2 PHE A  39       5.454   3.398  -0.838  1.00  0.00           C  
ATOM    594  CZ  PHE A  39       5.515   2.047  -0.472  1.00  0.00           C  
ATOM    595  H   PHE A  39       4.337   4.057   3.030  1.00  0.00           H  
ATOM    596  HA  PHE A  39       7.092   3.871   4.042  1.00  0.00           H  
ATOM    597  HB2 PHE A  39       5.895   5.952   2.231  1.00  0.00           H  
ATOM    598  HB3 PHE A  39       7.571   5.395   2.282  1.00  0.00           H  
ATOM    599  HD1 PHE A  39       6.599   2.399   2.721  1.00  0.00           H  
ATOM    600  HD2 PHE A  39       5.748   5.430  -0.195  1.00  0.00           H  
ATOM    601  HE1 PHE A  39       5.980   0.644   1.089  1.00  0.00           H  
ATOM    602  HE2 PHE A  39       5.139   3.677  -1.831  1.00  0.00           H  
ATOM    603  HZ  PHE A  39       5.225   1.283  -1.177  1.00  0.00           H  
ATOM    604  N   VAL A  40       5.148   6.382   4.910  1.00  0.00           N  
ATOM    605  CA  VAL A  40       5.107   7.499   5.898  1.00  0.00           C  
ATOM    606  C   VAL A  40       5.556   6.983   7.266  1.00  0.00           C  
ATOM    607  O   VAL A  40       5.965   7.739   8.125  1.00  0.00           O  
ATOM    608  CB  VAL A  40       3.655   7.973   5.943  1.00  0.00           C  
ATOM    609  CG1 VAL A  40       3.238   8.482   4.563  1.00  0.00           C  
ATOM    610  CG2 VAL A  40       2.755   6.817   6.362  1.00  0.00           C  
ATOM    611  H   VAL A  40       4.370   6.180   4.341  1.00  0.00           H  
ATOM    612  HA  VAL A  40       5.747   8.306   5.575  1.00  0.00           H  
ATOM    613  HB  VAL A  40       3.563   8.774   6.657  1.00  0.00           H  
ATOM    614 HG11 VAL A  40       3.832   7.994   3.805  1.00  0.00           H  
ATOM    615 HG12 VAL A  40       3.394   9.549   4.510  1.00  0.00           H  
ATOM    616 HG13 VAL A  40       2.193   8.263   4.399  1.00  0.00           H  
ATOM    617 HG21 VAL A  40       2.932   5.968   5.716  1.00  0.00           H  
ATOM    618 HG22 VAL A  40       1.722   7.121   6.284  1.00  0.00           H  
ATOM    619 HG23 VAL A  40       2.973   6.544   7.384  1.00  0.00           H  
ATOM    620  N   ARG A  41       5.487   5.696   7.469  1.00  0.00           N  
ATOM    621  CA  ARG A  41       5.911   5.120   8.774  1.00  0.00           C  
ATOM    622  C   ARG A  41       7.400   4.762   8.734  1.00  0.00           C  
ATOM    623  O   ARG A  41       8.062   4.717   9.752  1.00  0.00           O  
ATOM    624  CB  ARG A  41       5.066   3.855   8.947  1.00  0.00           C  
ATOM    625  CG  ARG A  41       3.609   4.148   8.576  1.00  0.00           C  
ATOM    626  CD  ARG A  41       2.893   4.773   9.775  1.00  0.00           C  
ATOM    627  NE  ARG A  41       1.977   3.709  10.274  1.00  0.00           N  
ATOM    628  CZ  ARG A  41       2.441   2.517  10.535  1.00  0.00           C  
ATOM    629  NH1 ARG A  41       3.050   2.287  11.666  1.00  0.00           N  
ATOM    630  NH2 ARG A  41       2.298   1.556   9.665  1.00  0.00           N  
ATOM    631  H   ARG A  41       5.152   5.104   6.762  1.00  0.00           H  
ATOM    632  HA  ARG A  41       5.710   5.811   9.577  1.00  0.00           H  
ATOM    633  HB2 ARG A  41       5.449   3.077   8.303  1.00  0.00           H  
ATOM    634  HB3 ARG A  41       5.116   3.528   9.975  1.00  0.00           H  
ATOM    635  HG2 ARG A  41       3.577   4.831   7.740  1.00  0.00           H  
ATOM    636  HG3 ARG A  41       3.119   3.225   8.303  1.00  0.00           H  
ATOM    637  HD2 ARG A  41       3.602   5.040  10.542  1.00  0.00           H  
ATOM    638  HD3 ARG A  41       2.328   5.642   9.463  1.00  0.00           H  
ATOM    639  HE  ARG A  41       1.026   3.904  10.407  1.00  0.00           H  
ATOM    640 HH11 ARG A  41       3.161   3.023  12.333  1.00  0.00           H  
ATOM    641 HH12 ARG A  41       3.407   1.373  11.866  1.00  0.00           H  
ATOM    642 HH21 ARG A  41       1.832   1.732   8.798  1.00  0.00           H  
ATOM    643 HH22 ARG A  41       2.652   0.642   9.864  1.00  0.00           H  
ATOM    644  N   GLY A  42       7.934   4.504   7.568  1.00  0.00           N  
ATOM    645  CA  GLY A  42       9.380   4.148   7.483  1.00  0.00           C  
ATOM    646  C   GLY A  42       9.790   3.880   6.029  1.00  0.00           C  
ATOM    647  O   GLY A  42      10.922   4.109   5.652  1.00  0.00           O  
ATOM    648  H   GLY A  42       7.387   4.543   6.757  1.00  0.00           H  
ATOM    649  HA2 GLY A  42       9.970   4.965   7.872  1.00  0.00           H  
ATOM    650  HA3 GLY A  42       9.564   3.263   8.075  1.00  0.00           H  
ATOM    651  N   ALA A  43       8.896   3.387   5.209  1.00  0.00           N  
ATOM    652  CA  ALA A  43       9.278   3.102   3.785  1.00  0.00           C  
ATOM    653  C   ALA A  43      10.259   1.930   3.739  1.00  0.00           C  
ATOM    654  O   ALA A  43      11.391   2.037   4.171  1.00  0.00           O  
ATOM    655  CB  ALA A  43       9.947   4.383   3.285  1.00  0.00           C  
ATOM    656  H   ALA A  43       7.986   3.194   5.527  1.00  0.00           H  
ATOM    657  HA  ALA A  43       8.405   2.882   3.184  1.00  0.00           H  
ATOM    658  HB1 ALA A  43       9.759   4.498   2.228  1.00  0.00           H  
ATOM    659  HB2 ALA A  43      11.012   4.322   3.456  1.00  0.00           H  
ATOM    660  HB3 ALA A  43       9.544   5.232   3.818  1.00  0.00           H  
ATOM    661  N   GLY A  44       9.831   0.812   3.225  1.00  0.00           N  
ATOM    662  CA  GLY A  44      10.733  -0.369   3.156  1.00  0.00           C  
ATOM    663  C   GLY A  44      10.097  -1.535   3.917  1.00  0.00           C  
ATOM    664  O   GLY A  44      10.779  -2.403   4.425  1.00  0.00           O  
ATOM    665  H   GLY A  44       8.915   0.747   2.887  1.00  0.00           H  
ATOM    666  HA2 GLY A  44      10.879  -0.651   2.127  1.00  0.00           H  
ATOM    667  HA3 GLY A  44      11.687  -0.122   3.602  1.00  0.00           H  
ATOM    668  N   ASN A  45       8.794  -1.560   4.003  1.00  0.00           N  
ATOM    669  CA  ASN A  45       8.118  -2.668   4.736  1.00  0.00           C  
ATOM    670  C   ASN A  45       6.840  -3.096   4.006  1.00  0.00           C  
ATOM    671  O   ASN A  45       5.778  -2.549   4.220  1.00  0.00           O  
ATOM    672  CB  ASN A  45       7.779  -2.085   6.109  1.00  0.00           C  
ATOM    673  CG  ASN A  45       9.019  -1.408   6.696  1.00  0.00           C  
ATOM    674  OD1 ASN A  45       9.832  -2.049   7.332  1.00  0.00           O  
ATOM    675  ND2 ASN A  45       9.199  -0.130   6.508  1.00  0.00           N  
ATOM    676  H   ASN A  45       8.260  -0.850   3.590  1.00  0.00           H  
ATOM    677  HA  ASN A  45       8.786  -3.508   4.849  1.00  0.00           H  
ATOM    678  HB2 ASN A  45       6.988  -1.357   6.006  1.00  0.00           H  
ATOM    679  HB3 ASN A  45       7.455  -2.878   6.766  1.00  0.00           H  
ATOM    680 HD21 ASN A  45       8.545   0.387   5.994  1.00  0.00           H  
ATOM    681 HD22 ASN A  45       9.991   0.314   6.881  1.00  0.00           H  
ATOM    682  N   CYS A  46       6.940  -4.078   3.151  1.00  0.00           N  
ATOM    683  CA  CYS A  46       5.737  -4.560   2.407  1.00  0.00           C  
ATOM    684  C   CYS A  46       4.522  -4.593   3.334  1.00  0.00           C  
ATOM    685  O   CYS A  46       4.639  -4.911   4.502  1.00  0.00           O  
ATOM    686  CB  CYS A  46       6.116  -5.971   1.968  1.00  0.00           C  
ATOM    687  SG  CYS A  46       4.803  -6.725   0.968  1.00  0.00           S  
ATOM    688  H   CYS A  46       7.807  -4.506   3.003  1.00  0.00           H  
ATOM    689  HA  CYS A  46       5.546  -3.941   1.545  1.00  0.00           H  
ATOM    690  HB2 CYS A  46       7.025  -5.930   1.388  1.00  0.00           H  
ATOM    691  HB3 CYS A  46       6.282  -6.579   2.843  1.00  0.00           H  
ATOM    692  N   PRO A  47       3.393  -4.262   2.780  1.00  0.00           N  
ATOM    693  CA  PRO A  47       2.131  -4.250   3.561  1.00  0.00           C  
ATOM    694  C   PRO A  47       1.743  -5.666   4.002  1.00  0.00           C  
ATOM    695  O   PRO A  47       0.787  -5.855   4.728  1.00  0.00           O  
ATOM    696  CB  PRO A  47       1.116  -3.675   2.575  1.00  0.00           C  
ATOM    697  CG  PRO A  47       1.685  -3.975   1.230  1.00  0.00           C  
ATOM    698  CD  PRO A  47       3.175  -3.868   1.383  1.00  0.00           C  
ATOM    699  HA  PRO A  47       2.221  -3.599   4.415  1.00  0.00           H  
ATOM    700  HB2 PRO A  47       0.158  -4.151   2.686  1.00  0.00           H  
ATOM    701  HB3 PRO A  47       1.031  -2.613   2.718  1.00  0.00           H  
ATOM    702  HG2 PRO A  47       1.420  -4.975   0.927  1.00  0.00           H  
ATOM    703  HG3 PRO A  47       1.327  -3.256   0.505  1.00  0.00           H  
ATOM    704  HD2 PRO A  47       3.678  -4.544   0.717  1.00  0.00           H  
ATOM    705  HD3 PRO A  47       3.500  -2.850   1.216  1.00  0.00           H  
ATOM    706  N   GLU A  48       2.468  -6.663   3.571  1.00  0.00           N  
ATOM    707  CA  GLU A  48       2.111  -8.057   3.981  1.00  0.00           C  
ATOM    708  C   GLU A  48       3.345  -8.889   4.403  1.00  0.00           C  
ATOM    709  O   GLU A  48       3.251  -9.713   5.291  1.00  0.00           O  
ATOM    710  CB  GLU A  48       1.407  -8.666   2.761  1.00  0.00           C  
ATOM    711  CG  GLU A  48       2.426  -9.280   1.800  1.00  0.00           C  
ATOM    712  CD  GLU A  48       2.569 -10.773   2.098  1.00  0.00           C  
ATOM    713  OE1 GLU A  48       3.181 -11.100   3.102  1.00  0.00           O  
ATOM    714  OE2 GLU A  48       2.063 -11.563   1.320  1.00  0.00           O  
ATOM    715  H   GLU A  48       3.228  -6.493   2.981  1.00  0.00           H  
ATOM    716  HA  GLU A  48       1.412  -8.018   4.802  1.00  0.00           H  
ATOM    717  HB2 GLU A  48       0.723  -9.433   3.092  1.00  0.00           H  
ATOM    718  HB3 GLU A  48       0.855  -7.893   2.248  1.00  0.00           H  
ATOM    719  HG2 GLU A  48       2.080  -9.150   0.787  1.00  0.00           H  
ATOM    720  HG3 GLU A  48       3.379  -8.791   1.919  1.00  0.00           H  
ATOM    721  N   CYS A  49       4.496  -8.699   3.800  1.00  0.00           N  
ATOM    722  CA  CYS A  49       5.686  -9.510   4.223  1.00  0.00           C  
ATOM    723  C   CYS A  49       6.843  -8.597   4.647  1.00  0.00           C  
ATOM    724  O   CYS A  49       7.968  -9.034   4.791  1.00  0.00           O  
ATOM    725  CB  CYS A  49       6.060 -10.386   3.013  1.00  0.00           C  
ATOM    726  SG  CYS A  49       7.098  -9.477   1.833  1.00  0.00           S  
ATOM    727  H   CYS A  49       4.580  -8.034   3.088  1.00  0.00           H  
ATOM    728  HA  CYS A  49       5.410 -10.146   5.051  1.00  0.00           H  
ATOM    729  HB2 CYS A  49       6.596 -11.258   3.360  1.00  0.00           H  
ATOM    730  HB3 CYS A  49       5.158 -10.703   2.515  1.00  0.00           H  
ATOM    731  N   GLY A  50       6.557  -7.341   4.870  1.00  0.00           N  
ATOM    732  CA  GLY A  50       7.608  -6.371   5.312  1.00  0.00           C  
ATOM    733  C   GLY A  50       8.977  -6.721   4.722  1.00  0.00           C  
ATOM    734  O   GLY A  50       9.991  -6.600   5.380  1.00  0.00           O  
ATOM    735  H   GLY A  50       5.634  -7.031   4.761  1.00  0.00           H  
ATOM    736  HA2 GLY A  50       7.329  -5.378   4.991  1.00  0.00           H  
ATOM    737  HA3 GLY A  50       7.673  -6.388   6.391  1.00  0.00           H  
ATOM    738  N   THR A  51       9.028  -7.141   3.488  1.00  0.00           N  
ATOM    739  CA  THR A  51      10.349  -7.476   2.879  1.00  0.00           C  
ATOM    740  C   THR A  51      11.251  -6.237   2.915  1.00  0.00           C  
ATOM    741  O   THR A  51      10.775  -5.122   2.837  1.00  0.00           O  
ATOM    742  CB  THR A  51      10.021  -7.898   1.437  1.00  0.00           C  
ATOM    743  OG1 THR A  51       9.786  -9.298   1.404  1.00  0.00           O  
ATOM    744  CG2 THR A  51      11.183  -7.566   0.491  1.00  0.00           C  
ATOM    745  H   THR A  51       8.206  -7.226   2.961  1.00  0.00           H  
ATOM    746  HA  THR A  51      10.810  -8.295   3.409  1.00  0.00           H  
ATOM    747  HB  THR A  51       9.135  -7.379   1.105  1.00  0.00           H  
ATOM    748  HG1 THR A  51      10.421  -9.720   1.988  1.00  0.00           H  
ATOM    749 HG21 THR A  51      11.368  -8.408  -0.159  1.00  0.00           H  
ATOM    750 HG22 THR A  51      12.072  -7.354   1.064  1.00  0.00           H  
ATOM    751 HG23 THR A  51      10.925  -6.703  -0.105  1.00  0.00           H  
ATOM    752  N   PRO A  52      12.530  -6.475   3.031  1.00  0.00           N  
ATOM    753  CA  PRO A  52      13.509  -5.361   3.076  1.00  0.00           C  
ATOM    754  C   PRO A  52      13.562  -4.649   1.723  1.00  0.00           C  
ATOM    755  O   PRO A  52      14.437  -4.888   0.914  1.00  0.00           O  
ATOM    756  CB  PRO A  52      14.832  -6.059   3.389  1.00  0.00           C  
ATOM    757  CG  PRO A  52      14.639  -7.464   2.916  1.00  0.00           C  
ATOM    758  CD  PRO A  52      13.183  -7.786   3.127  1.00  0.00           C  
ATOM    759  HA  PRO A  52      13.262  -4.667   3.863  1.00  0.00           H  
ATOM    760  HB2 PRO A  52      15.641  -5.595   2.848  1.00  0.00           H  
ATOM    761  HB3 PRO A  52      15.025  -6.039   4.453  1.00  0.00           H  
ATOM    762  HG2 PRO A  52      14.881  -7.540   1.868  1.00  0.00           H  
ATOM    763  HG3 PRO A  52      15.259  -8.137   3.494  1.00  0.00           H  
ATOM    764  HD2 PRO A  52      12.822  -8.443   2.353  1.00  0.00           H  
ATOM    765  HD3 PRO A  52      13.030  -8.222   4.106  1.00  0.00           H  
ATOM    766  N   LEU A  53      12.623  -3.777   1.471  1.00  0.00           N  
ATOM    767  CA  LEU A  53      12.604  -3.050   0.172  1.00  0.00           C  
ATOM    768  C   LEU A  53      13.690  -1.970   0.151  1.00  0.00           C  
ATOM    769  O   LEU A  53      14.309  -1.718  -0.863  1.00  0.00           O  
ATOM    770  CB  LEU A  53      11.213  -2.419   0.103  1.00  0.00           C  
ATOM    771  CG  LEU A  53      10.230  -3.414  -0.515  1.00  0.00           C  
ATOM    772  CD1 LEU A  53      10.034  -4.598   0.432  1.00  0.00           C  
ATOM    773  CD2 LEU A  53       8.885  -2.721  -0.744  1.00  0.00           C  
ATOM    774  H   LEU A  53      11.924  -3.603   2.137  1.00  0.00           H  
ATOM    775  HA  LEU A  53      12.738  -3.737  -0.649  1.00  0.00           H  
ATOM    776  HB2 LEU A  53      10.884  -2.168   1.099  1.00  0.00           H  
ATOM    777  HB3 LEU A  53      11.251  -1.525  -0.501  1.00  0.00           H  
ATOM    778  HG  LEU A  53      10.620  -3.768  -1.458  1.00  0.00           H  
ATOM    779 HD11 LEU A  53       9.431  -5.352  -0.053  1.00  0.00           H  
ATOM    780 HD12 LEU A  53       9.536  -4.263   1.330  1.00  0.00           H  
ATOM    781 HD13 LEU A  53      10.995  -5.018   0.688  1.00  0.00           H  
ATOM    782 HD21 LEU A  53       9.053  -1.730  -1.142  1.00  0.00           H  
ATOM    783 HD22 LEU A  53       8.354  -2.646   0.194  1.00  0.00           H  
ATOM    784 HD23 LEU A  53       8.298  -3.295  -1.445  1.00  0.00           H  
ATOM    785  N   ARG A  54      13.927  -1.332   1.265  1.00  0.00           N  
ATOM    786  CA  ARG A  54      14.975  -0.271   1.310  1.00  0.00           C  
ATOM    787  C   ARG A  54      14.558   0.929   0.454  1.00  0.00           C  
ATOM    788  O   ARG A  54      15.325   1.847   0.242  1.00  0.00           O  
ATOM    789  CB  ARG A  54      16.231  -0.929   0.736  1.00  0.00           C  
ATOM    790  CG  ARG A  54      17.411  -0.696   1.683  1.00  0.00           C  
ATOM    791  CD  ARG A  54      18.687  -1.267   1.061  1.00  0.00           C  
ATOM    792  NE  ARG A  54      19.345  -0.107   0.400  1.00  0.00           N  
ATOM    793  CZ  ARG A  54      20.135   0.673   1.087  1.00  0.00           C  
ATOM    794  NH1 ARG A  54      21.298   0.237   1.487  1.00  0.00           N  
ATOM    795  NH2 ARG A  54      19.761   1.889   1.375  1.00  0.00           N  
ATOM    796  H   ARG A  54      13.418  -1.552   2.073  1.00  0.00           H  
ATOM    797  HA  ARG A  54      15.155   0.038   2.328  1.00  0.00           H  
ATOM    798  HB2 ARG A  54      16.064  -1.990   0.627  1.00  0.00           H  
ATOM    799  HB3 ARG A  54      16.453  -0.498  -0.229  1.00  0.00           H  
ATOM    800  HG2 ARG A  54      17.536   0.363   1.847  1.00  0.00           H  
ATOM    801  HG3 ARG A  54      17.217  -1.187   2.626  1.00  0.00           H  
ATOM    802  HD2 ARG A  54      19.330  -1.673   1.825  1.00  0.00           H  
ATOM    803  HD3 ARG A  54      18.439  -2.027   0.332  1.00  0.00           H  
ATOM    804  HE  ARG A  54      19.186   0.072  -0.550  1.00  0.00           H  
ATOM    805 HH11 ARG A  54      21.584  -0.696   1.266  1.00  0.00           H  
ATOM    806 HH12 ARG A  54      21.903   0.834   2.013  1.00  0.00           H  
ATOM    807 HH21 ARG A  54      18.869   2.225   1.070  1.00  0.00           H  
ATOM    808 HH22 ARG A  54      20.365   2.487   1.902  1.00  0.00           H  
ATOM    809  N   LYS A  55      13.350   0.930  -0.040  1.00  0.00           N  
ATOM    810  CA  LYS A  55      12.892   2.074  -0.880  1.00  0.00           C  
ATOM    811  C   LYS A  55      11.439   1.869  -1.313  1.00  0.00           C  
ATOM    812  O   LYS A  55      10.994   0.758  -1.525  1.00  0.00           O  
ATOM    813  CB  LYS A  55      13.820   2.069  -2.097  1.00  0.00           C  
ATOM    814  CG  LYS A  55      13.409   3.188  -3.056  1.00  0.00           C  
ATOM    815  CD  LYS A  55      12.223   2.726  -3.904  1.00  0.00           C  
ATOM    816  CE  LYS A  55      12.479   3.075  -5.372  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      12.725   4.545  -5.381  1.00  0.00           N  
ATOM    818  H   LYS A  55      12.744   0.181   0.142  1.00  0.00           H  
ATOM    819  HA  LYS A  55      12.998   3.002  -0.341  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      14.837   2.228  -1.775  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      13.746   1.116  -2.600  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      13.125   4.062  -2.488  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      14.242   3.431  -3.700  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      12.103   1.658  -3.806  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      11.324   3.222  -3.566  1.00  0.00           H  
ATOM    826  HE2 LYS A  55      13.349   2.552  -5.737  1.00  0.00           H  
ATOM    827  HE3 LYS A  55      11.612   2.833  -5.971  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      12.314   4.960  -6.240  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      13.749   4.724  -5.366  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      12.284   4.976  -4.544  1.00  0.00           H  
ATOM    831  N   SER A  56      10.696   2.934  -1.448  1.00  0.00           N  
ATOM    832  CA  SER A  56       9.272   2.802  -1.870  1.00  0.00           C  
ATOM    833  C   SER A  56       9.197   2.215  -3.290  1.00  0.00           C  
ATOM    834  O   SER A  56       9.014   2.933  -4.253  1.00  0.00           O  
ATOM    835  CB  SER A  56       8.726   4.230  -1.855  1.00  0.00           C  
ATOM    836  OG  SER A  56       9.467   5.025  -2.770  1.00  0.00           O  
ATOM    837  H   SER A  56      11.076   3.821  -1.274  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.728   2.194  -1.165  1.00  0.00           H  
ATOM    839  HB2 SER A  56       7.682   4.217  -2.137  1.00  0.00           H  
ATOM    840  HB3 SER A  56       8.823   4.644  -0.865  1.00  0.00           H  
ATOM    841  HG  SER A  56      10.350   4.655  -2.839  1.00  0.00           H  
ATOM    842  N   ASN A  57       9.347   0.922  -3.432  1.00  0.00           N  
ATOM    843  CA  ASN A  57       9.295   0.308  -4.799  1.00  0.00           C  
ATOM    844  C   ASN A  57       7.950  -0.394  -5.036  1.00  0.00           C  
ATOM    845  O   ASN A  57       7.834  -1.594  -4.887  1.00  0.00           O  
ATOM    846  CB  ASN A  57      10.439  -0.710  -4.817  1.00  0.00           C  
ATOM    847  CG  ASN A  57      10.333  -1.621  -3.594  1.00  0.00           C  
ATOM    848  OD1 ASN A  57      10.904  -1.340  -2.560  1.00  0.00           O  
ATOM    849  ND2 ASN A  57       9.618  -2.708  -3.674  1.00  0.00           N  
ATOM    850  H   ASN A  57       9.503   0.358  -2.647  1.00  0.00           H  
ATOM    851  HA  ASN A  57       9.464   1.060  -5.553  1.00  0.00           H  
ATOM    852  HB2 ASN A  57      10.375  -1.312  -5.714  1.00  0.00           H  
ATOM    853  HB3 ASN A  57      11.385  -0.189  -4.798  1.00  0.00           H  
ATOM    854 HD21 ASN A  57       9.157  -2.929  -4.509  1.00  0.00           H  
ATOM    855 HD22 ASN A  57       9.544  -3.304  -2.901  1.00  0.00           H  
ATOM    856  N   PHE A  58       6.934   0.343  -5.402  1.00  0.00           N  
ATOM    857  CA  PHE A  58       5.601  -0.288  -5.645  1.00  0.00           C  
ATOM    858  C   PHE A  58       5.040   0.172  -6.994  1.00  0.00           C  
ATOM    859  O   PHE A  58       4.799   1.343  -7.211  1.00  0.00           O  
ATOM    860  CB  PHE A  58       4.711   0.186  -4.482  1.00  0.00           C  
ATOM    861  CG  PHE A  58       5.369  -0.190  -3.174  1.00  0.00           C  
ATOM    862  CD1 PHE A  58       6.566   0.419  -2.774  1.00  0.00           C  
ATOM    863  CD2 PHE A  58       4.784  -1.174  -2.368  1.00  0.00           C  
ATOM    864  CE1 PHE A  58       7.171   0.043  -1.568  1.00  0.00           C  
ATOM    865  CE2 PHE A  58       5.391  -1.549  -1.165  1.00  0.00           C  
ATOM    866  CZ  PHE A  58       6.585  -0.941  -0.765  1.00  0.00           C  
ATOM    867  H   PHE A  58       7.046   1.310  -5.515  1.00  0.00           H  
ATOM    868  HA  PHE A  58       5.689  -1.363  -5.623  1.00  0.00           H  
ATOM    869  HB2 PHE A  58       4.569   1.256  -4.537  1.00  0.00           H  
ATOM    870  HB3 PHE A  58       3.748  -0.295  -4.538  1.00  0.00           H  
ATOM    871  HD1 PHE A  58       7.019   1.180  -3.390  1.00  0.00           H  
ATOM    872  HD2 PHE A  58       3.861  -1.644  -2.675  1.00  0.00           H  
ATOM    873  HE1 PHE A  58       8.092   0.508  -1.258  1.00  0.00           H  
ATOM    874  HE2 PHE A  58       4.941  -2.310  -0.545  1.00  0.00           H  
ATOM    875  HZ  PHE A  58       7.053  -1.230   0.164  1.00  0.00           H  
ATOM    876  N   ARG A  59       4.824  -0.745  -7.902  1.00  0.00           N  
ATOM    877  CA  ARG A  59       4.270  -0.356  -9.234  1.00  0.00           C  
ATOM    878  C   ARG A  59       2.749  -0.378  -9.166  1.00  0.00           C  
ATOM    879  O   ARG A  59       2.138  -1.400  -8.936  1.00  0.00           O  
ATOM    880  CB  ARG A  59       4.790  -1.396 -10.227  1.00  0.00           C  
ATOM    881  CG  ARG A  59       4.572  -2.808  -9.677  1.00  0.00           C  
ATOM    882  CD  ARG A  59       4.656  -3.820 -10.823  1.00  0.00           C  
ATOM    883  NE  ARG A  59       6.076  -4.273 -10.831  1.00  0.00           N  
ATOM    884  CZ  ARG A  59       6.936  -3.747 -11.663  1.00  0.00           C  
ATOM    885  NH1 ARG A  59       6.648  -2.649 -12.311  1.00  0.00           N  
ATOM    886  NH2 ARG A  59       8.094  -4.322 -11.848  1.00  0.00           N  
ATOM    887  H   ARG A  59       5.020  -1.683  -7.704  1.00  0.00           H  
ATOM    888  HA  ARG A  59       4.619   0.627  -9.510  1.00  0.00           H  
ATOM    889  HB2 ARG A  59       4.261  -1.292 -11.162  1.00  0.00           H  
ATOM    890  HB3 ARG A  59       5.843  -1.233 -10.391  1.00  0.00           H  
ATOM    891  HG2 ARG A  59       5.334  -3.033  -8.946  1.00  0.00           H  
ATOM    892  HG3 ARG A  59       3.599  -2.869  -9.213  1.00  0.00           H  
ATOM    893  HD2 ARG A  59       4.003  -4.657 -10.633  1.00  0.00           H  
ATOM    894  HD3 ARG A  59       4.400  -3.348 -11.762  1.00  0.00           H  
ATOM    895  HE  ARG A  59       6.366  -4.972 -10.207  1.00  0.00           H  
ATOM    896 HH11 ARG A  59       5.765  -2.203 -12.174  1.00  0.00           H  
ATOM    897 HH12 ARG A  59       7.312  -2.255 -12.946  1.00  0.00           H  
ATOM    898 HH21 ARG A  59       8.319  -5.161 -11.353  1.00  0.00           H  
ATOM    899 HH22 ARG A  59       8.755  -3.921 -12.481  1.00  0.00           H  
ATOM    900  N   VAL A  60       2.139   0.762  -9.317  1.00  0.00           N  
ATOM    901  CA  VAL A  60       0.655   0.845  -9.204  1.00  0.00           C  
ATOM    902  C   VAL A  60      -0.055   0.604 -10.537  1.00  0.00           C  
ATOM    903  O   VAL A  60       0.420   0.961 -11.597  1.00  0.00           O  
ATOM    904  CB  VAL A  60       0.405   2.255  -8.686  1.00  0.00           C  
ATOM    905  CG1 VAL A  60       0.900   3.277  -9.711  1.00  0.00           C  
ATOM    906  CG2 VAL A  60      -1.093   2.455  -8.443  1.00  0.00           C  
ATOM    907  H   VAL A  60       2.663   1.574  -9.461  1.00  0.00           H  
ATOM    908  HA  VAL A  60       0.302   0.142  -8.480  1.00  0.00           H  
ATOM    909  HB  VAL A  60       0.946   2.382  -7.755  1.00  0.00           H  
ATOM    910 HG11 VAL A  60       1.004   2.800 -10.673  1.00  0.00           H  
ATOM    911 HG12 VAL A  60       1.856   3.669  -9.397  1.00  0.00           H  
ATOM    912 HG13 VAL A  60       0.187   4.085  -9.785  1.00  0.00           H  
ATOM    913 HG21 VAL A  60      -1.504   1.568  -7.982  1.00  0.00           H  
ATOM    914 HG22 VAL A  60      -1.589   2.633  -9.386  1.00  0.00           H  
ATOM    915 HG23 VAL A  60      -1.242   3.302  -7.791  1.00  0.00           H  
ATOM    916  N   GLN A  61      -1.205  -0.013 -10.463  1.00  0.00           N  
ATOM    917  CA  GLN A  61      -2.005  -0.316 -11.684  1.00  0.00           C  
ATOM    918  C   GLN A  61      -3.288  -1.048 -11.268  1.00  0.00           C  
ATOM    919  O   GLN A  61      -3.359  -1.626 -10.200  1.00  0.00           O  
ATOM    920  CB  GLN A  61      -1.114  -1.226 -12.531  1.00  0.00           C  
ATOM    921  CG  GLN A  61      -0.781  -2.495 -11.742  1.00  0.00           C  
ATOM    922  CD  GLN A  61      -0.232  -3.560 -12.692  1.00  0.00           C  
ATOM    923  OE1 GLN A  61      -0.231  -3.378 -13.894  1.00  0.00           O  
ATOM    924  NE2 GLN A  61       0.239  -4.675 -12.202  1.00  0.00           N  
ATOM    925  H   GLN A  61      -1.547  -0.284  -9.586  1.00  0.00           H  
ATOM    926  HA  GLN A  61      -2.238   0.589 -12.222  1.00  0.00           H  
ATOM    927  HB2 GLN A  61      -1.634  -1.496 -13.438  1.00  0.00           H  
ATOM    928  HB3 GLN A  61      -0.201  -0.705 -12.780  1.00  0.00           H  
ATOM    929  HG2 GLN A  61      -0.038  -2.268 -10.992  1.00  0.00           H  
ATOM    930  HG3 GLN A  61      -1.675  -2.866 -11.263  1.00  0.00           H  
ATOM    931 HE21 GLN A  61       0.239  -4.822 -11.233  1.00  0.00           H  
ATOM    932 HE22 GLN A  61       0.593  -5.364 -12.803  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.304  -1.027 -12.088  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.572  -1.724 -11.714  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.247  -2.307 -12.959  1.00  0.00           C  
ATOM    936  O   LEU A  62      -7.025  -1.649 -13.621  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -6.450  -0.637 -11.090  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -7.208  -1.203  -9.882  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -8.219  -2.247 -10.354  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -6.221  -1.857  -8.910  1.00  0.00           C  
ATOM    941  H   LEU A  62      -4.236  -0.552 -12.943  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -5.377  -2.500 -10.994  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -5.829   0.182 -10.770  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -7.159  -0.284 -11.824  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.730  -0.401  -9.380  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -8.809  -2.582  -9.514  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -7.695  -3.088 -10.784  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -8.868  -1.808 -11.098  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -6.389  -2.923  -8.889  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -6.364  -1.451  -7.918  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -5.212  -1.659  -9.236  1.00  0.00           H  
ATOM    952  N   PHE A  63      -5.956  -3.538 -13.280  1.00  0.00           N  
ATOM    953  CA  PHE A  63      -6.582  -4.166 -14.479  1.00  0.00           C  
ATOM    954  C   PHE A  63      -6.103  -5.612 -14.628  1.00  0.00           C  
ATOM    955  O   PHE A  63      -5.476  -5.971 -15.604  1.00  0.00           O  
ATOM    956  CB  PHE A  63      -6.111  -3.322 -15.664  1.00  0.00           C  
ATOM    957  CG  PHE A  63      -7.096  -3.454 -16.800  1.00  0.00           C  
ATOM    958  CD1 PHE A  63      -8.470  -3.367 -16.548  1.00  0.00           C  
ATOM    959  CD2 PHE A  63      -6.636  -3.663 -18.106  1.00  0.00           C  
ATOM    960  CE1 PHE A  63      -9.385  -3.490 -17.602  1.00  0.00           C  
ATOM    961  CE2 PHE A  63      -7.550  -3.786 -19.159  1.00  0.00           C  
ATOM    962  CZ  PHE A  63      -8.924  -3.699 -18.907  1.00  0.00           C  
ATOM    963  H   PHE A  63      -5.327  -4.052 -12.731  1.00  0.00           H  
ATOM    964  HA  PHE A  63      -7.657  -4.130 -14.405  1.00  0.00           H  
ATOM    965  HB2 PHE A  63      -6.044  -2.286 -15.366  1.00  0.00           H  
ATOM    966  HB3 PHE A  63      -5.139  -3.667 -15.988  1.00  0.00           H  
ATOM    967  HD1 PHE A  63      -8.826  -3.206 -15.541  1.00  0.00           H  
ATOM    968  HD2 PHE A  63      -5.575  -3.730 -18.300  1.00  0.00           H  
ATOM    969  HE1 PHE A  63     -10.445  -3.423 -17.407  1.00  0.00           H  
ATOM    970  HE2 PHE A  63      -7.194  -3.948 -20.166  1.00  0.00           H  
ATOM    971  HZ  PHE A  63      -9.629  -3.794 -19.720  1.00  0.00           H  
ATOM    972  N   GLU A  64      -6.394  -6.444 -13.666  1.00  0.00           N  
ATOM    973  CA  GLU A  64      -5.953  -7.866 -13.753  1.00  0.00           C  
ATOM    974  C   GLU A  64      -6.857  -8.644 -14.714  1.00  0.00           C  
ATOM    975  O   GLU A  64      -8.063  -8.494 -14.706  1.00  0.00           O  
ATOM    976  CB  GLU A  64      -6.088  -8.410 -12.331  1.00  0.00           C  
ATOM    977  CG  GLU A  64      -5.600  -9.860 -12.291  1.00  0.00           C  
ATOM    978  CD  GLU A  64      -6.805 -10.802 -12.237  1.00  0.00           C  
ATOM    979  OE1 GLU A  64      -7.920 -10.310 -12.292  1.00  0.00           O  
ATOM    980  OE2 GLU A  64      -6.591 -11.999 -12.141  1.00  0.00           O  
ATOM    981  H   GLU A  64      -6.900  -6.135 -12.887  1.00  0.00           H  
ATOM    982  HA  GLU A  64      -4.925  -7.923 -14.074  1.00  0.00           H  
ATOM    983  HB2 GLU A  64      -5.491  -7.813 -11.659  1.00  0.00           H  
ATOM    984  HB3 GLU A  64      -7.124  -8.369 -12.027  1.00  0.00           H  
ATOM    985  HG2 GLU A  64      -5.021 -10.070 -13.178  1.00  0.00           H  
ATOM    986  HG3 GLU A  64      -4.986 -10.009 -11.415  1.00  0.00           H  
ATOM    987  N   ASP A  65      -6.283  -9.474 -15.542  1.00  0.00           N  
ATOM    988  CA  ASP A  65      -7.109 -10.260 -16.503  1.00  0.00           C  
ATOM    989  C   ASP A  65      -6.358 -11.522 -16.937  1.00  0.00           C  
ATOM    990  O   ASP A  65      -6.330 -11.791 -18.126  1.00  0.00           O  
ATOM    991  CB  ASP A  65      -7.326  -9.328 -17.695  1.00  0.00           C  
ATOM    992  CG  ASP A  65      -8.201  -8.148 -17.268  1.00  0.00           C  
ATOM    993  OD1 ASP A  65      -9.288  -8.393 -16.769  1.00  0.00           O  
ATOM    994  OD2 ASP A  65      -7.771  -7.021 -17.446  1.00  0.00           O  
ATOM    995  OXT ASP A  65      -5.823 -12.195 -16.072  1.00  0.00           O  
ATOM    996  H   ASP A  65      -5.308  -9.581 -15.532  1.00  0.00           H  
ATOM    997  HA  ASP A  65      -8.058 -10.519 -16.060  1.00  0.00           H  
ATOM    998  HB2 ASP A  65      -6.371  -8.958 -18.041  1.00  0.00           H  
ATOM    999  HB3 ASP A  65      -7.814  -9.869 -18.492  1.00  0.00           H  
TER    1000      ASP A  65                                                      
HETATM 1001 ZN    ZN A  66      -4.262   0.464   1.397  1.00  0.00          ZN  
HETATM 1002 ZN    ZN A  67       5.710  -8.680   0.185  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   73 1001                                                                
CONECT  121 1001                                                                
CONECT  410 1002                                                                
CONECT  428 1002                                                                
CONECT  477 1001                                                                
CONECT  513 1001                                                                
CONECT  687 1002                                                                
CONECT  726 1002                                                                
CONECT 1001   73  121  477  513                                                 
CONECT 1002  410  428  687  726                                                 
MASTER      247    0    2    2    3    0    3    6  506    1   10    5          
END