HEADER    TRANSCRIPTION                           27-MAR-07   2ELV              
TITLE     SOLUTION STRUCTURE OF THE 6TH C2H2 ZINC FINGER OF HUMAN ZINC FINGER   
TITLE    2 PROTEIN 406                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 406;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZFAT ZINC FINGER 1;                                         
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: ZFAT1;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060718-03;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZFAT ZINC FINGER 1, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON  
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,M.YONEYAMA,S.KOSHIBA,T.TOMIZAWA,S.WATANABE,T.HARADA,         
AUTHOR   2 T.UMEHARA,A.TANAKA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL              
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2ELV    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ELV    1       VERSN                                    
REVDAT   1   01-APR-08 2ELV    0                                                
JRNL        AUTH   N.TOCHIO,M.YONEYAMA,S.KOSHIBA,T.TOMIZAWA,S.WATANABE,         
JRNL        AUTH 2 T.HARADA,T.UMEHARA,A.TANAKA,T.KIGAWA,S.YOKOYAMA              
JRNL        TITL   SOLUTION STRUCTURE OF THE 6TH C2H2 ZINC FINGER OF HUMAN ZINC 
JRNL        TITL 2 FINGER PROTEIN 406                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ELV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026825.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 0.05MM ZNCL2; 1MM      
REMARK 210                                   IDA; 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A  14      -49.07   -132.81                                   
REMARK 500  1 HIS A  32      -60.83    -96.11                                   
REMARK 500  1 ASP A  34       42.86    -82.39                                   
REMARK 500  2 SER A   2      144.12   -174.74                                   
REMARK 500  2 ILE A  14      -51.36   -134.94                                   
REMARK 500  3 SER A   3      117.69    -37.71                                   
REMARK 500  3 ILE A  14      -53.90   -134.99                                   
REMARK 500  3 MET A  29      -30.69    -39.98                                   
REMARK 500  4 SER A   6       49.24    -83.00                                   
REMARK 500  4 HIS A  13       30.75    -85.92                                   
REMARK 500  5 HIS A  13       31.34    -95.78                                   
REMARK 500  5 ILE A  14      -56.99   -126.04                                   
REMARK 500  6 SER A   2      153.32    -47.78                                   
REMARK 500  6 SER A   5      -54.51   -121.46                                   
REMARK 500  6 ILE A  14      -61.60   -131.15                                   
REMARK 500  6 MET A  29      -34.41    -38.38                                   
REMARK 500  6 VAL A  31      -33.45    -39.83                                   
REMARK 500  6 ASP A  34       43.95    -94.72                                   
REMARK 500  7 SER A   5      172.35    -52.60                                   
REMARK 500  7 SER A   6      -60.26   -104.33                                   
REMARK 500  7 MET A  29      -36.44    -39.29                                   
REMARK 500  8 SER A   6      111.79   -172.24                                   
REMARK 500  8 ILE A  14      -55.26   -133.53                                   
REMARK 500  8 MET A  29      -26.24    -38.80                                   
REMARK 500  8 LYS A  35       40.34    -89.16                                   
REMARK 500 10 ILE A  14      -51.02   -134.99                                   
REMARK 500 11 HIS A  32      -64.55    -92.16                                   
REMARK 500 12 SER A   2      -50.46   -127.66                                   
REMARK 500 13 ILE A  14      -50.59   -134.71                                   
REMARK 500 13 ASP A  34       42.35    -89.15                                   
REMARK 500 15 SER A   5      173.13    -52.19                                   
REMARK 500 16 SER A   3      -48.18   -134.40                                   
REMARK 500 17 SER A   5       46.17    -82.46                                   
REMARK 500 17 HIS A  13       33.65    -96.55                                   
REMARK 500 17 ILE A  14      -57.97   -129.74                                   
REMARK 500 18 SER A   3      107.85    -35.86                                   
REMARK 500 18 MET A  29      -36.50    -37.24                                   
REMARK 500 19 MET A  29      -30.35    -35.22                                   
REMARK 500 20 ILE A  14      -52.93   -135.01                                   
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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  15   SG  113.9                                              
REMARK 620 3 HIS A  28   NE2  98.6 101.5                                        
REMARK 620 4 HIS A  32   NE2 109.8 128.7  97.2                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: AR_001000685.4   RELATED DB: TARGETDB                    
DBREF  2ELV A    8    36  UNP    Q9P243   ZN406_HUMAN    402    430             
SEQADV 2ELV GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELV SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELV SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELV GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELV SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELV SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2ELV GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER SER GLY SER SER GLY LEU LEU TYR ASP CYS HIS          
SEQRES   2 A   36  ILE CYS GLU ARG LYS PHE LYS ASN GLU LEU ASP ARG ASP          
SEQRES   3 A   36  ARG HIS MET LEU VAL HIS GLY ASP LYS TRP                      
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASN A   21  LEU A   30  1                                  10    
SHEET    1   A 2 TYR A  10  ASP A  11  0                                        
SHEET    2   A 2 LYS A  18  PHE A  19 -1  O  PHE A  19   N  TYR A  10           
LINK         SG  CYS A  12                ZN    ZN A 181     1555   1555  2.29  
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.20  
LINK         NE2 HIS A  28                ZN    ZN A 181     1555   1555  2.09  
LINK         NE2 HIS A  32                ZN    ZN A 181     1555   1555  1.92  
SITE     1 AC1  2 CYS A  12  ILE A  14                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.280 -22.948  -7.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.555 -23.544  -7.800  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.701 -22.556  -7.715  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.501 -21.391  -7.371  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.930 -23.044  -6.539  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.497 -23.925  -8.809  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.753 -24.366  -7.127  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.906 -23.020  -8.030  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.088 -22.167  -7.993  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.944 -22.478  -6.769  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.901 -23.247  -6.847  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.915 -22.349  -9.267  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.238 -21.821 -10.395  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.002 -23.958  -8.297  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.755 -21.141  -7.934  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.094 -23.400  -9.430  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.859 -21.835  -9.156  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.409 -22.375 -11.159  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.591 -21.873  -5.639  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.324 -22.087  -4.396  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.024 -20.807  -3.951  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.579 -19.702  -4.261  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.376 -22.573  -3.298  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.322 -21.648  -3.088  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.818 -21.270  -5.641  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.070 -22.847  -4.578  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.926 -22.688  -2.377  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.952 -23.524  -3.587  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.320 -21.369  -2.170  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.123 -20.964  -3.220  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.868 -19.814  -2.743  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.446 -19.387  -1.351  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.283 -19.021  -0.526  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.431 -21.869  -3.003  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.712 -18.990  -3.424  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.919 -20.061  -2.727  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.144 -19.435  -1.088  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.613 -19.055   0.216  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.545 -17.974   0.074  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.350 -18.267   0.050  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.027 -20.276   0.927  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.415 -19.909   2.151  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.526 -19.735  -1.787  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.429 -18.663   0.805  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.817 -20.983   1.132  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.286 -20.738   0.291  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.462 -19.886   2.038  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.986 -16.724  -0.020  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.070 -15.599  -0.164  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.806 -14.274   0.006  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.991 -14.164  -0.305  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.385 -15.643  -1.531  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.339 -15.625  -2.580  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.952 -16.555   0.005  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.319 -15.682   0.608  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.738 -14.785  -1.635  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.799 -16.548  -1.609  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.889 -15.721  -3.423  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.093 -13.267   0.504  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.694 -11.962   0.708  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.739 -10.828   0.392  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.710  -9.817   1.094  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.152 -13.413   0.734  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.563 -11.875   0.072  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.005 -11.879   1.739  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.953 -10.996  -0.666  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.990  -9.979  -1.073  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.072  -9.721  -2.574  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.903 -10.635  -3.382  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.572 -10.410  -0.694  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.369 -10.851   0.756  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.057 -11.604   0.906  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.406  -9.649   1.688  1.00  0.00           C  
ATOM     74  H   LEU A   8      -7.022 -11.823  -1.187  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.232  -9.066  -0.549  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.297 -11.236  -1.332  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.912  -9.576  -0.884  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.171 -11.519   1.038  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.690 -11.491   1.915  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.332 -11.206   0.212  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -3.218 -12.652   0.696  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.165  -8.755   1.132  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.685  -9.786   2.480  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.394  -9.553   2.114  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.329  -8.471  -2.941  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.431  -8.091  -4.346  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.241  -7.235  -4.766  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.699  -7.400  -5.860  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.734  -7.331  -4.596  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.974  -8.189  -4.850  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.223  -7.322  -4.900  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.820  -8.980  -6.141  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.454  -7.786  -2.252  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.433  -8.996  -4.934  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.930  -6.716  -3.731  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.586  -6.697  -5.460  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -9.090  -8.893  -4.037  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.311  -6.875  -5.879  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.151  -6.544  -4.154  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -11.092  -7.931  -4.702  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.537  -8.627  -6.867  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -8.992 -10.028  -5.943  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -7.820  -8.846  -6.528  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.837  -6.322  -3.890  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.710  -5.439  -4.170  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.396  -6.076  -3.728  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.357  -6.839  -2.762  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.901  -4.095  -3.466  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.179  -3.384  -3.853  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.404  -3.788  -3.337  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.160  -2.311  -4.735  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.574  -3.142  -3.688  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.325  -1.659  -5.090  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.529  -2.078  -4.565  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.692  -1.432  -4.918  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.308  -6.238  -3.035  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.676  -5.274  -5.237  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.922  -4.255  -2.399  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.073  -3.447  -3.712  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.437  -4.621  -2.651  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.215  -1.986  -5.145  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.518  -3.470  -3.277  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.290  -0.826  -5.777  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.409  -2.068  -4.967  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.322  -5.756  -4.441  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.005  -6.294  -4.122  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.069  -5.220  -4.262  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.002  -4.372  -5.152  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.319  -7.479  -5.034  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.918  -7.044  -6.357  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       0.179  -6.467  -7.181  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       2.126  -7.282  -6.569  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.418  -5.142  -5.199  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.025  -6.635  -3.098  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.027  -8.125  -4.535  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.588  -8.030  -5.233  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.059  -5.261  -3.376  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.147  -4.292  -3.398  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.222  -4.704  -4.399  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.419  -5.891  -4.663  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.760  -4.150  -2.004  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.087  -2.906  -1.898  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.057  -5.962  -2.689  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.737  -3.340  -3.700  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.986  -3.863  -1.306  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.175  -5.100  -1.703  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.917  -3.715  -4.954  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.973  -3.974  -5.925  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.337  -3.586  -5.362  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.223  -3.151  -6.099  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.705  -3.205  -7.220  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.738  -1.718  -7.050  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.600  -0.939  -7.017  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.779  -0.866  -6.901  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.941   0.327  -6.858  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.257   0.399  -6.784  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.714  -2.790  -4.704  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.975  -5.032  -6.140  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.454  -3.472  -7.951  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.729  -3.476  -7.596  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.680  -1.266  -7.101  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.827  -1.131  -6.879  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       4.259   1.163  -6.797  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.498  -3.744  -4.053  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.753  -3.410  -3.392  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.195  -4.528  -2.453  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.344  -4.968  -2.491  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.636  -2.099  -2.591  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.290  -0.936  -3.523  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.931  -1.818  -1.844  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.802  -0.716  -3.687  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.755  -4.095  -3.519  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.506  -3.277  -4.155  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.847  -2.217  -1.864  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.717  -0.028  -3.129  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.707  -1.132  -4.500  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.908  -2.316  -0.885  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.766  -2.187  -2.420  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.038  -0.754  -1.695  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.322  -0.764  -2.720  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.628   0.255  -4.126  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.393  -1.481  -4.330  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.273  -4.986  -1.612  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.566  -6.054  -0.664  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.769  -7.311  -0.999  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.795  -8.290  -0.254  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.247  -5.600   0.762  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.606  -4.830   0.948  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.374  -4.595  -1.629  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.619  -6.280  -0.734  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.285  -6.455   1.421  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.987  -4.878   1.075  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.064  -7.276  -2.125  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.260  -8.413  -2.558  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.137  -8.695  -1.564  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.747  -9.845  -1.362  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.138  -9.656  -2.718  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.721  -9.814  -4.112  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.198 -11.227  -4.388  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       8.668 -11.890  -3.439  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       8.100 -11.670  -5.551  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.084  -6.467  -2.677  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.824  -8.166  -3.515  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.954  -9.598  -2.012  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.545 -10.531  -2.497  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.963  -9.559  -4.837  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.559  -9.141  -4.216  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.621  -7.637  -0.947  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.544  -7.769   0.027  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.186  -7.805  -0.667  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.090  -7.616  -1.880  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.588  -6.613   1.027  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.421  -6.909   2.264  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.206  -5.861   3.344  1.00  0.00           C  
ATOM    215  NE  ARG A  17       2.900  -5.995   3.986  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       2.436  -5.143   4.892  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.166  -4.100   5.262  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       1.238  -5.332   5.430  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.974  -6.745  -1.151  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.689  -8.699   0.557  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.005  -5.745   0.539  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.580  -6.389   1.344  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.137  -7.876   2.655  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.465  -6.922   1.989  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.976  -5.971   4.093  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       4.277  -4.881   2.896  1.00  0.00           H  
ATOM    227  HE  ARG A  17       2.344  -6.759   3.727  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       4.069  -3.954   4.858  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.813  -3.459   5.944  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.684  -6.117   5.154  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.889  -4.691   6.113  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.137  -8.050   0.111  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.217  -8.110  -0.427  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.228  -7.578   0.584  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.176  -7.918   1.767  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.572  -9.548  -0.811  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.049  -9.999  -2.122  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.860  -9.699  -3.302  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.983 -10.719  -3.413  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -2.565 -10.755  -4.784  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.276  -8.192   1.071  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.251  -7.492  -1.311  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.233 -10.211  -0.029  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.646  -9.630  -0.899  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.986  -9.481  -2.262  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.227 -11.064  -2.078  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.292  -8.718  -3.172  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.275  -9.720  -4.210  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -1.591 -11.695  -3.172  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -2.759 -10.458  -2.709  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -3.586 -10.943  -4.734  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -2.112 -11.506  -5.344  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -2.413  -9.844  -5.261  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.149  -6.744   0.112  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.172  -6.166   0.975  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.569  -6.532   0.482  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.724  -7.277  -0.487  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.022  -4.645   1.032  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.680  -4.194   1.534  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -1.456  -4.015   2.889  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -0.641  -3.948   0.649  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -0.223  -3.600   3.354  1.00  0.00           C  
ATOM    263  CE2 PHE A  19       0.594  -3.534   1.108  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.804  -3.358   2.462  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.139  -6.511  -0.841  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.036  -6.571   1.966  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.158  -4.239   0.041  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.776  -4.240   1.689  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -2.259  -4.203   3.588  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -0.804  -4.084  -0.410  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -0.062  -3.464   4.413  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       1.395  -3.346   0.409  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.769  -3.035   2.823  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.585  -6.004   1.156  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.970  -6.273   0.788  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.523  -5.161  -0.098  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.121  -5.425  -1.140  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.834  -6.416   2.043  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.175  -7.227   3.145  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.206  -7.928   4.015  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -8.632  -7.056   5.186  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -9.505  -7.795   6.139  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.398  -5.418   1.919  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.993  -7.201   0.237  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -8.052  -5.432   2.430  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.761  -6.901   1.774  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.532  -7.971   2.698  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.586  -6.565   3.764  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.075  -8.155   3.416  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -7.779  -8.844   4.396  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -7.749  -6.718   5.707  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -9.173  -6.202   4.804  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -10.496  -7.743   5.831  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -9.426  -7.381   7.090  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -9.219  -8.794   6.184  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.318  -3.917   0.323  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.796  -2.766  -0.433  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.633  -1.873  -0.858  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.519  -2.007  -0.353  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.794  -1.960   0.400  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -8.517  -2.058   1.888  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -9.440  -2.129   2.699  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.240  -2.064   2.253  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.834  -3.770   1.162  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.294  -3.134  -1.318  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.738  -0.920   0.112  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.791  -2.328   0.213  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -6.558  -2.004   1.552  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.032  -2.127   3.208  1.00  0.00           H  
ATOM    310  N   GLU A  22      -6.902  -0.963  -1.789  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -5.878  -0.049  -2.281  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.382   0.864  -1.164  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.285   1.419  -1.241  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.426   0.791  -3.436  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.364   1.217  -4.436  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -5.930   2.048  -5.571  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.063   1.759  -6.010  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -5.240   2.987  -6.020  1.00  0.00           O  
ATOM    319  H   GLU A  22      -7.810  -0.905  -2.153  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.050  -0.641  -2.640  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.175   0.216  -3.960  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -6.886   1.681  -3.031  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -4.616   1.802  -3.921  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -4.904   0.333  -4.852  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.197   1.015  -0.126  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.842   1.862   1.008  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.720   1.232   1.828  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.661   1.832   2.013  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -7.065   2.099   1.895  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.780   2.589   3.316  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.172   3.983   3.287  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -8.053   2.577   4.150  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.057   0.548  -0.121  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.499   2.809   0.620  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.687   2.836   1.410  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.606   1.166   1.968  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -6.066   1.924   3.782  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.201   4.368   2.279  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -5.148   3.936   3.625  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.736   4.634   3.939  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.110   1.653   4.706  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.910   2.659   3.498  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.041   3.411   4.836  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.959   0.019   2.314  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.968  -0.694   3.111  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.638  -0.787   2.369  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.570  -0.732   2.979  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.472  -2.096   3.456  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.344  -2.109   4.696  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.226  -1.172   5.514  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -6.145  -3.055   4.850  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.823  -0.407   2.132  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.817  -0.141   4.026  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.051  -2.477   2.628  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.625  -2.744   3.627  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.712  -0.929   1.050  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.514  -1.032   0.224  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.931   0.349  -0.062  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.285   0.538  -0.036  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.835  -1.745  -1.091  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.601  -2.178  -1.866  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.140  -1.095  -2.829  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.182  -0.733  -3.785  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.952  -0.045  -4.898  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.278   0.352  -5.193  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.953   0.246  -5.719  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.592  -0.966   0.621  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.784  -1.612   0.769  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.425  -2.624  -0.876  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.411  -1.079  -1.716  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.196  -2.386  -1.168  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.835  -3.071  -2.426  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.134  -0.219  -2.260  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.722  -1.457  -3.369  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.099  -1.016  -3.586  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.035   0.133  -4.577  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.449   0.868  -6.033  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.882  -0.052  -5.500  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.779   0.763  -6.556  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.807   1.309  -0.337  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.379   2.673  -0.628  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.599   3.260   0.544  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.578   3.596   0.413  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.590   3.553  -0.943  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.033   3.433  -2.388  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.168   3.187  -3.254  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.244   3.586  -2.652  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.764   1.097  -0.343  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.734   2.641  -1.493  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.414   3.262  -0.308  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.337   4.585  -0.747  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.263   3.381   1.689  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.632   3.930   2.883  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.690   3.225   3.173  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.567   3.777   3.838  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.567   3.796   4.087  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.775   2.361   4.541  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.098   2.287   6.025  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -1.688   1.013   6.611  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.433   0.725   6.939  1.00  0.00           C  
ATOM    401  NH1 ARG A  27       0.529   1.615   6.740  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -0.139  -0.455   7.469  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.200   3.096   1.731  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.437   4.977   2.705  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.154   4.356   4.913  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.529   4.211   3.827  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.594   1.931   3.983  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.873   1.799   4.349  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.582   3.088   6.532  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.163   2.406   6.154  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -2.383   0.341   6.767  1.00  0.00           H  
ATOM    412 HH11 ARG A  27       0.310   2.506   6.342  1.00  0.00           H  
ATOM    413 HH12 ARG A  27       1.472   1.396   6.989  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -0.862  -1.129   7.621  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.805  -0.671   7.715  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.826   2.003   2.668  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.041   1.223   2.872  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.157   1.703   1.949  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.295   1.889   2.379  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.766  -0.262   2.629  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.990  -1.046   2.266  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       4.025  -1.276   3.148  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.339  -1.657   1.110  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.959  -1.992   2.548  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.567  -2.237   1.311  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.092   1.617   2.146  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.355   1.359   3.896  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.349  -0.695   3.526  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.055  -0.362   1.822  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.069  -0.959   4.074  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.760  -1.683   0.198  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.886  -2.322   2.994  1.00  0.00           H  
ATOM    433  N   MET A  29       2.822   1.902   0.678  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.796   2.361  -0.306  1.00  0.00           C  
ATOM    435  C   MET A  29       4.638   3.503   0.255  1.00  0.00           C  
ATOM    436  O   MET A  29       5.796   3.680  -0.127  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.087   2.814  -1.583  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.242   1.727  -2.228  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.098   0.142  -2.315  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.557   0.100  -4.045  1.00  0.00           C  
ATOM    441  H   MET A  29       1.899   1.737   0.394  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.446   1.532  -0.540  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.444   3.648  -1.347  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.830   3.134  -2.299  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.339   1.601  -1.649  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.985   2.038  -3.230  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.236  -0.836  -4.479  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.081   0.919  -4.564  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.629   0.191  -4.135  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.050   4.275   1.162  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.747   5.401   1.776  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.053   4.947   2.420  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.073   5.629   2.326  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.853   6.069   2.822  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.391   6.274   2.425  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.634   6.995   3.529  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.297   7.047   1.118  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.126   4.085   1.427  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.972   6.114   0.998  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.872   5.458   3.712  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.276   7.039   3.045  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.926   5.308   2.278  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.893   6.332   3.949  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.146   7.867   3.120  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.326   7.298   4.301  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.260   7.252   0.895  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.727   6.459   0.320  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       2.837   7.978   1.211  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.014   3.790   3.073  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.195   3.243   3.730  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.361   3.123   2.755  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.522   3.079   3.161  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.907   1.859   4.341  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.649   1.903   5.195  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.782   0.809   3.247  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.171   3.292   3.113  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.474   3.915   4.529  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.737   1.589   4.977  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.784   2.004   4.556  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.570   0.991   5.768  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.700   2.748   5.867  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.979   1.263   2.288  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.495   0.018   3.425  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       5.782   0.400   3.252  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.043   3.070   1.465  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.064   2.957   0.430  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.415   4.328  -0.140  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.560   4.772  -0.056  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.585   2.033  -0.690  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.187   0.670  -0.214  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.008  -0.128   0.555  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.046  -0.035  -0.400  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.390  -1.265   0.820  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.198  -1.234   0.252  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.100   3.110   1.203  1.00  0.00           H  
ATOM    496  HA  HIS A  32       9.948   2.532   0.881  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.727   2.479  -1.173  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.378   1.914  -1.414  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.909   0.105   0.860  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.178   0.286  -0.958  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.791  -2.082   1.402  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.422   4.994  -0.722  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.646   6.306  -1.298  1.00  0.00           C  
ATOM    504  C   GLY A  33       9.111   7.319  -0.270  1.00  0.00           C  
ATOM    505  O   GLY A  33       8.655   7.306   0.874  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.530   4.590  -0.760  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.395   6.225  -2.071  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       7.724   6.656  -1.739  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.020   8.198  -0.676  1.00  0.00           N  
ATOM    510  CA  ASP A  34      10.547   9.222   0.218  1.00  0.00           C  
ATOM    511  C   ASP A  34       9.604  10.419   0.290  1.00  0.00           C  
ATOM    512  O   ASP A  34      10.040  11.570   0.260  1.00  0.00           O  
ATOM    513  CB  ASP A  34      11.931   9.675  -0.250  1.00  0.00           C  
ATOM    514  CG  ASP A  34      12.926   8.532  -0.305  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      12.878   7.750  -1.277  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      13.754   8.421   0.624  1.00  0.00           O  
ATOM    517  H   ASP A  34      10.345   8.157  -1.600  1.00  0.00           H  
ATOM    518  HA  ASP A  34      10.635   8.789   1.203  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      11.848  10.103  -1.238  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      12.307  10.424   0.432  1.00  0.00           H  
ATOM    521  N   LYS A  35       8.308  10.139   0.383  1.00  0.00           N  
ATOM    522  CA  LYS A  35       7.302  11.192   0.459  1.00  0.00           C  
ATOM    523  C   LYS A  35       7.086  11.635   1.902  1.00  0.00           C  
ATOM    524  O   LYS A  35       6.853  12.814   2.171  1.00  0.00           O  
ATOM    525  CB  LYS A  35       5.980  10.705  -0.139  1.00  0.00           C  
ATOM    526  CG  LYS A  35       6.040  10.471  -1.639  1.00  0.00           C  
ATOM    527  CD  LYS A  35       6.454   9.045  -1.964  1.00  0.00           C  
ATOM    528  CE  LYS A  35       5.252   8.115  -2.022  1.00  0.00           C  
ATOM    529  NZ  LYS A  35       4.651   8.071  -3.384  1.00  0.00           N  
ATOM    530  H   LYS A  35       8.022   9.202   0.402  1.00  0.00           H  
ATOM    531  HA  LYS A  35       7.659  12.034  -0.115  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       5.702   9.777   0.338  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       5.216  11.444   0.058  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       5.065  10.657  -2.063  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       6.759  11.152  -2.072  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       6.951   9.034  -2.923  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       7.134   8.694  -1.200  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       5.568   7.122  -1.745  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       4.509   8.465  -1.321  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       4.312   7.110  -3.594  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       5.359   8.341  -4.096  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35       3.849   8.730  -3.442  1.00  0.00           H  
ATOM    543  N   TRP A  36       7.168  10.685   2.827  1.00  0.00           N  
ATOM    544  CA  TRP A  36       6.983  10.980   4.243  1.00  0.00           C  
ATOM    545  C   TRP A  36       7.827  12.177   4.665  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.605  12.718   5.747  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.348   9.759   5.090  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.824   9.508   5.166  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.706   9.488   4.123  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       9.588   9.240   6.346  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      10.973   9.223   4.585  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      10.928   9.068   5.945  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       9.273   9.130   7.703  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      11.947   8.791   6.852  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      10.285   8.855   8.602  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      11.609   8.689   8.175  1.00  0.00           C  
ATOM    557  H   TRP A  36       7.358   9.764   2.551  1.00  0.00           H  
ATOM    558  HA  TRP A  36       5.941  11.216   4.399  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       6.983   9.905   6.096  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.881   8.883   4.665  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.433   9.656   3.093  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      11.778   9.158   4.029  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       8.258   9.255   8.052  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      12.972   8.661   6.538  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      10.060   8.766   9.655  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.367   8.475   8.912  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.167  -2.846   0.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.939 -13.625  13.898  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.498 -13.803  12.527  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.858 -14.473  12.436  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.696 -14.318  13.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.279 -13.477  14.607  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.443 -12.836  12.049  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.223 -14.411  12.004  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.077 -15.220  11.358  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.344 -15.912  11.152  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.284 -16.796   9.910  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.652 -16.444   8.914  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.485 -14.902  11.018  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.687 -15.540  10.622  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.370 -15.305  10.685  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.525 -16.535  12.015  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.646 -14.417  11.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.222 -14.162  10.276  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.428 -15.140  11.081  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.946 -17.946   9.977  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.966 -18.884   8.861  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.295 -18.812   8.115  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.361 -18.978   8.706  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.724 -20.310   9.360  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.837 -21.246   8.303  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.431 -18.171  10.799  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.171 -18.610   8.183  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.733 -20.378   9.781  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.455 -20.551  10.119  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.084 -21.841   8.320  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.222 -18.564   6.810  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.425 -18.475   6.004  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.368 -17.339   5.002  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.510 -16.461   5.097  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.344 -18.441   6.393  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.558 -19.404   5.471  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.271 -18.321   6.657  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.282 -17.356   4.038  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.329 -16.322   3.010  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.759 -15.833   2.797  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.578 -16.522   2.191  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.759 -16.855   1.694  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.808 -15.866   0.680  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.940 -18.083   4.015  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.724 -15.493   3.346  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.731 -17.149   1.844  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.336 -17.710   1.375  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.960 -15.825   0.232  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.049 -14.637   3.299  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.380 -14.056   3.168  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.612 -13.545   1.749  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.622 -13.859   1.121  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.562 -12.914   4.169  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.934 -12.696   4.451  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.352 -14.135   3.772  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.102 -14.829   3.382  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.053 -13.160   5.089  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.143 -12.007   3.758  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.087 -12.796   5.393  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.667 -12.753   1.250  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.786 -12.210  -0.091  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.894 -11.005  -0.309  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.093  -9.956   0.304  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.883 -12.536   1.797  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.519 -12.977  -0.803  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.813 -11.919  -0.259  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.905 -11.153  -1.185  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.977 -10.068  -1.482  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.961  -9.759  -2.976  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.786 -10.654  -3.804  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.568 -10.432  -1.010  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.448 -10.907   0.439  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.061 -11.473   0.702  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.752  -9.767   1.401  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.797 -12.013  -1.642  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.312  -9.191  -0.949  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.199 -11.220  -1.647  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.946  -9.556  -1.125  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.168 -11.695   0.614  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.998 -11.809   1.725  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.321 -10.706   0.528  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.880 -12.305   0.036  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.225  -8.880   1.085  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.432 -10.042   2.395  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.815  -9.574   1.405  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.143  -8.487  -3.313  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.147  -8.059  -4.708  1.00  0.00           C  
ATOM     87  C   LEU A   9      -4.972  -7.129  -4.995  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.367  -7.189  -6.066  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.463  -7.355  -5.042  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.641  -8.265  -5.391  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.943  -7.479  -5.386  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.421  -8.928  -6.743  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.277  -7.820  -2.609  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.052  -8.940  -5.325  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.746  -6.761  -4.187  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.284  -6.705  -5.887  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.720  -9.044  -4.644  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.363  -7.484  -4.392  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.640  -7.933  -6.074  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -9.749  -6.461  -5.691  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.027  -9.819  -6.810  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -7.379  -9.192  -6.848  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.700  -8.242  -7.529  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.654  -6.272  -4.032  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.552  -5.328  -4.181  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.239  -5.947  -3.712  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.189  -6.620  -2.683  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.837  -4.049  -3.392  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.097  -3.337  -3.829  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.090  -2.475  -4.918  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.296  -3.526  -3.152  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.238  -1.821  -5.320  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.450  -2.878  -3.548  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.416  -2.026  -4.632  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.563  -1.378  -5.030  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.174  -6.271  -3.201  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.467  -5.082  -5.230  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.941  -4.295  -2.347  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.010  -3.366  -3.516  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.165  -2.317  -5.456  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.319  -4.194  -2.303  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.212  -1.154  -6.169  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.372  -3.038  -3.009  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -8.837  -1.711  -5.887  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.177  -5.713  -4.475  1.00  0.00           N  
ATOM    126  CA  ASP A  11       0.139  -6.244  -4.139  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.215  -5.175  -4.300  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.132  -4.325  -5.187  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.466  -7.451  -5.020  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.734  -7.061  -6.460  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       1.907  -6.787  -6.792  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.228  -7.029  -7.255  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.280  -5.169  -5.284  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.115  -6.560  -3.107  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.344  -7.946  -4.631  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.367  -8.138  -5.001  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.223  -5.223  -3.436  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.315  -4.258  -3.481  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.406  -4.715  -4.445  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.546  -5.907  -4.722  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.905  -4.059  -2.083  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.334  -2.929  -2.033  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.234  -5.924  -2.751  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.914  -3.318  -3.830  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.143  -3.652  -1.434  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.227  -5.014  -1.697  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.178  -3.759  -4.953  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.257  -4.063  -5.886  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.605  -3.630  -5.317  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.490  -3.196  -6.055  1.00  0.00           O  
ATOM    151  CB  HIS A  13       6.010  -3.372  -7.227  1.00  0.00           C  
ATOM    152  CG  HIS A  13       6.202  -1.888  -7.180  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       7.325  -1.258  -7.673  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       5.404  -0.907  -6.696  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       7.210   0.046  -7.493  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.053   0.285  -6.902  1.00  0.00           N  
ATOM    157  H   HIS A  13       5.017  -2.828  -4.694  1.00  0.00           H  
ATOM    158  HA  HIS A  13       6.272  -5.132  -6.038  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.695  -3.771  -7.961  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.996  -3.567  -7.544  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       8.092  -1.700  -8.091  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       4.436  -1.037  -6.233  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       7.938   0.790  -7.780  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.752  -3.748  -4.002  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.992  -3.369  -3.335  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.417  -4.426  -2.322  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.557  -4.891  -2.335  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.853  -2.013  -2.618  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.642  -0.892  -3.637  1.00  0.00           C  
ATOM    170  CG2 ILE A  14      10.082  -1.737  -1.765  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       7.185  -0.578  -3.898  1.00  0.00           C  
ATOM    172  H   ILE A  14       7.010  -4.101  -3.467  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.761  -3.278  -4.089  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.995  -2.063  -1.965  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       9.115   0.008  -3.276  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       9.094  -1.179  -4.575  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.973  -1.937  -2.342  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.080  -0.703  -1.455  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.066  -2.374  -0.893  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       7.065   0.488  -4.028  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.861  -1.088  -4.793  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.590  -0.907  -3.059  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.493  -4.803  -1.445  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.770  -5.807  -0.425  1.00  0.00           C  
ATOM    185  C   CYS A  15       8.031  -7.108  -0.727  1.00  0.00           C  
ATOM    186  O   CYS A  15       8.096  -8.063   0.046  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.366  -5.287   0.956  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.622  -4.774   1.076  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.601  -4.396  -1.485  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.832  -6.002  -0.430  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.530  -6.064   1.687  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.978  -4.432   1.203  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.329  -7.136  -1.856  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.578  -8.318  -2.258  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.452  -8.610  -1.271  1.00  0.00           C  
ATOM    196  O   GLU A  16       5.213  -9.762  -0.908  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.507  -9.530  -2.362  1.00  0.00           C  
ATOM    198  CG  GLU A  16       8.097  -9.728  -3.748  1.00  0.00           C  
ATOM    199  CD  GLU A  16       7.202 -10.556  -4.649  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       6.073 -10.108  -4.940  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       7.630 -11.654  -5.064  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.316  -6.342  -2.430  1.00  0.00           H  
ATOM    203  HA  GLU A  16       6.147  -8.123  -3.229  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.320  -9.405  -1.661  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.951 -10.418  -2.100  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       8.244  -8.761  -4.204  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       9.049 -10.229  -3.652  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.764  -7.558  -0.839  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.665  -7.701   0.108  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.321  -7.693  -0.614  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.253  -7.455  -1.820  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.706  -6.575   1.143  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.532  -6.910   2.375  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.323  -5.887   3.481  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.299  -6.038   4.557  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       5.271  -7.029   5.441  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       4.322  -7.952   5.377  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       6.194  -7.098   6.391  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.002  -6.665  -1.164  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.783  -8.647   0.614  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.128  -5.694   0.683  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.698  -6.357   1.461  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.239  -7.883   2.740  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.577  -6.925   2.103  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.416  -4.897   3.059  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.331  -6.014   3.886  1.00  0.00           H  
ATOM    227  HE  ARG A  17       6.009  -5.367   4.622  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.625  -7.903   4.661  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       4.303  -8.698   6.043  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.912  -6.404   6.442  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       6.172  -7.844   7.056  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.253  -7.954   0.132  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.090  -7.977  -0.436  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.120  -7.503   0.585  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.004  -7.787   1.777  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.441  -9.388  -0.912  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.037  -9.691  -2.321  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.868 -10.697  -3.013  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.569 -12.118  -2.562  1.00  0.00           C  
ATOM    240  NZ  LYS A  18       0.747 -12.596  -3.069  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.371  -8.136   1.088  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.105  -7.307  -1.282  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.008 -10.104  -0.240  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.515  -9.508  -0.885  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.044  -8.776  -2.894  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.038 -10.095  -2.273  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.896 -10.465  -2.778  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.717 -10.628  -4.081  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.562 -12.145  -1.483  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.347 -12.770  -2.933  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       0.827 -13.625  -2.941  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       1.519 -12.132  -2.549  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       0.843 -12.373  -4.080  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.129  -6.780   0.109  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.179  -6.267   0.980  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.559  -6.642   0.447  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.680  -7.345  -0.556  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.066  -4.747   1.110  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.727  -4.286   1.609  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.626  -4.273   0.767  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.568  -3.864   2.919  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.608  -3.850   1.223  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.336  -3.439   3.381  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.753  -3.432   2.531  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.167  -6.587  -0.851  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.049  -6.714   1.954  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.233  -4.296   0.143  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.818  -4.395   1.801  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.738  -4.599  -0.257  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.419  -3.870   3.585  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.457  -3.845   0.557  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.226  -3.113   4.404  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.716  -3.101   2.890  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.598  -6.167   1.126  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.970  -6.451   0.723  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.599  -5.238   0.044  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.245  -5.363  -0.995  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.807  -6.859   1.938  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -9.175  -7.410   1.577  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -9.756  -8.245   2.706  1.00  0.00           C  
ATOM    281  CE  LYS A  20     -10.964  -9.045   2.243  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -11.909  -9.319   3.361  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.438  -5.612   1.918  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.947  -7.270   0.021  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.271  -7.616   2.491  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -7.946  -5.994   2.571  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -9.843  -6.587   1.373  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -9.083  -8.028   0.695  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.000  -8.930   3.061  1.00  0.00           H  
ATOM    290  HD3 LYS A  20     -10.056  -7.588   3.510  1.00  0.00           H  
ATOM    291  HE2 LYS A  20     -11.478  -8.486   1.477  1.00  0.00           H  
ATOM    292  HE3 LYS A  20     -10.621  -9.985   1.834  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -12.693  -9.915   3.028  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -12.297  -8.426   3.726  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -11.417  -9.811   4.133  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.404  -4.065   0.638  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.951  -2.830   0.089  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.858  -1.999  -0.576  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.670  -2.256  -0.389  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.629  -2.014   1.192  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -9.454  -2.877   2.127  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.412  -3.526   1.707  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -9.084  -2.889   3.402  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.880  -4.029   1.465  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.688  -3.096  -0.654  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.872  -1.509   1.774  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.280  -1.280   0.741  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.311  -2.347   3.665  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -9.599  -3.439   4.028  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.271  -1.001  -1.351  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.326  -0.132  -2.043  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.590   0.769  -1.055  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.401   1.047  -1.218  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -7.053   0.722  -3.085  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.146   1.237  -4.190  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.876   2.129  -5.175  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.940   2.671  -4.808  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.385   2.285  -6.312  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.232  -0.845  -1.460  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.605  -0.759  -2.546  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.836   0.129  -3.536  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.499   1.571  -2.588  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.342   1.802  -3.744  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.738   0.393  -4.725  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.306   1.223  -0.032  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.722   2.093   0.983  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.666   1.350   1.795  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.542   1.826   1.954  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.813   2.628   1.912  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.333   3.235   3.231  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.950   4.694   3.040  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.406   3.099   4.302  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.248   0.967   0.044  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.252   2.923   0.477  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.358   3.391   1.377  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.478   1.810   2.146  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.454   2.701   3.567  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.318   5.041   2.086  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -4.875   4.790   3.067  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.384   5.287   3.832  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.018   2.235   4.091  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.022   3.986   4.307  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -6.936   2.982   5.268  1.00  0.00           H  
ATOM    344  N   ASP A  24      -5.035   0.180   2.306  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -4.118  -0.631   3.099  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.781  -0.797   2.384  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.728  -0.841   3.019  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.733  -2.003   3.383  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -4.244  -2.597   4.689  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -3.806  -1.823   5.566  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.298  -3.836   4.835  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.945  -0.146   2.145  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.951  -0.121   4.036  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.807  -1.905   3.433  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.474  -2.678   2.581  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.832  -0.889   1.059  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.625  -1.052   0.258  1.00  0.00           C  
ATOM    358  C   ARG A  25      -1.012   0.303  -0.085  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.209   0.460  -0.087  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.940  -1.821  -1.027  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.706  -2.359  -1.733  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.098  -1.319  -2.661  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.030  -0.909  -3.708  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.658  -0.289  -4.822  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.621  -0.008  -5.033  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.565   0.053  -5.728  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.702  -0.847   0.610  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.914  -1.619   0.841  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.582  -2.656  -0.785  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.459  -1.163  -1.707  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.029  -2.637  -0.992  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.984  -3.227  -2.311  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.177  -0.453  -2.079  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.784  -1.739  -3.121  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -1.980  -1.107  -3.573  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.307  -0.265  -4.352  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.899   0.458  -5.873  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.530  -0.157  -5.573  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.283   0.520  -6.566  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.868   1.277  -0.374  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.411   2.618  -0.718  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.568   3.210   0.407  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.621   3.476   0.230  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.606   3.528  -1.009  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.014   3.499  -2.468  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.940   2.415  -3.083  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.406   4.561  -2.996  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.830   1.089  -0.356  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.803   2.544  -1.606  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.448   3.207  -0.413  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.350   4.543  -0.745  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.191   3.415   1.563  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.499   3.977   2.716  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.814   3.243   2.972  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.795   3.840   3.418  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.388   3.904   3.958  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.669   2.484   4.423  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.969   2.435   5.913  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -3.393   2.597   6.190  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -3.894   2.730   7.413  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -3.089   2.721   8.467  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -5.202   2.874   7.585  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.140   3.182   1.642  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.282   5.013   2.500  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -0.904   4.434   4.765  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.331   4.381   3.739  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.522   2.100   3.882  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.804   1.870   4.217  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.643   1.481   6.301  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -1.423   3.228   6.402  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -4.006   2.607   5.426  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.102   2.614   8.340  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -3.467   2.823   9.387  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -5.811   2.881   6.793  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -5.577   2.974   8.506  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.825   1.944   2.689  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.017   1.128   2.890  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.152   1.591   1.981  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.277   1.799   2.434  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.703  -0.345   2.624  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.891  -1.138   2.173  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.948  -1.448   3.004  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.185  -1.688   0.972  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.841  -2.152   2.332  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.402  -2.312   1.096  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.012   1.525   2.337  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.327   1.240   3.918  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.328  -0.796   3.530  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.948  -0.412   1.854  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.031  -1.189   3.945  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.576  -1.643   0.080  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.771  -2.533   2.725  1.00  0.00           H  
ATOM    433  N   MET A  29       2.848   1.749   0.697  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.843   2.188  -0.275  1.00  0.00           C  
ATOM    435  C   MET A  29       4.666   3.347   0.276  1.00  0.00           C  
ATOM    436  O   MET A  29       5.852   3.481  -0.031  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.162   2.605  -1.580  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.445   1.464  -2.283  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.570   0.164  -2.825  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.107   0.817  -4.403  1.00  0.00           C  
ATOM    441  H   MET A  29       1.933   1.567   0.395  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.501   1.355  -0.473  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.440   3.378  -1.365  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.910   2.999  -2.252  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.724   1.036  -1.602  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.930   1.859  -3.147  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.498   0.399  -5.192  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.006   1.892  -4.402  1.00  0.00           H  
ATOM    449  HE3 MET A  29       5.141   0.552  -4.569  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.032   4.183   1.091  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.707   5.332   1.685  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.005   4.909   2.366  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.016   5.607   2.285  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.788   6.021   2.695  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.371   6.330   2.212  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.498   6.783   3.373  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.399   7.388   1.119  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.088   4.024   1.299  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.940   6.026   0.891  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.710   5.381   3.561  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.253   6.954   2.980  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.934   5.431   1.798  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.624   7.287   2.990  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       2.058   7.459   4.001  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.194   5.923   3.951  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       2.899   6.992   0.248  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.929   8.259   1.475  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.387   7.665   0.860  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.969   3.761   3.035  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.144   3.244   3.727  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.351   3.192   2.798  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.494   3.317   3.240  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.885   1.835   4.293  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.664   1.839   5.200  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.717   0.829   3.164  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.134   3.250   3.063  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.364   3.905   4.552  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.743   1.543   4.882  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.903   2.350   6.122  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.850   2.347   4.706  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.375   0.822   5.419  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       5.775   0.314   3.277  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.733   1.348   2.217  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       7.525   0.113   3.196  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.091   3.009   1.507  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.157   2.943   0.514  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.485   4.332  -0.024  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.639   4.758  -0.007  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.754   2.020  -0.636  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.288   0.669  -0.186  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.053  -0.167   0.600  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.128   0.011  -0.414  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.384  -1.281   0.834  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.212  -1.198   0.230  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.160   2.917   1.216  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.035   2.540   0.996  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.950   2.478  -1.193  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.603   1.878  -1.290  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.953   0.027   0.935  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.290   0.370  -0.996  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.734  -2.118   1.420  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.462   5.034  -0.502  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.663   6.367  -1.039  1.00  0.00           C  
ATOM    504  C   GLY A  33       7.615   7.350  -0.557  1.00  0.00           C  
ATOM    505  O   GLY A  33       6.418   7.129  -0.737  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.563   4.643  -0.490  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.639   6.720  -0.740  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       8.624   6.318  -2.118  1.00  0.00           H  
ATOM    509  N   ASP A  34       8.066   8.438   0.057  1.00  0.00           N  
ATOM    510  CA  ASP A  34       7.158   9.460   0.568  1.00  0.00           C  
ATOM    511  C   ASP A  34       7.121  10.667  -0.363  1.00  0.00           C  
ATOM    512  O   ASP A  34       6.077  11.296  -0.541  1.00  0.00           O  
ATOM    513  CB  ASP A  34       7.583   9.895   1.971  1.00  0.00           C  
ATOM    514  CG  ASP A  34       7.606   8.740   2.953  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       8.658   8.078   3.067  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       6.571   8.499   3.608  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.032   8.558   0.170  1.00  0.00           H  
ATOM    518  HA  ASP A  34       6.170   9.029   0.618  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       8.575  10.322   1.924  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       6.892  10.640   2.335  1.00  0.00           H  
ATOM    521  N   LYS A  35       8.267  10.988  -0.955  1.00  0.00           N  
ATOM    522  CA  LYS A  35       8.366  12.120  -1.868  1.00  0.00           C  
ATOM    523  C   LYS A  35       8.681  11.650  -3.285  1.00  0.00           C  
ATOM    524  O   LYS A  35       8.097  12.136  -4.254  1.00  0.00           O  
ATOM    525  CB  LYS A  35       9.447  13.093  -1.391  1.00  0.00           C  
ATOM    526  CG  LYS A  35       9.093  13.808  -0.098  1.00  0.00           C  
ATOM    527  CD  LYS A  35       9.437  12.964   1.118  1.00  0.00           C  
ATOM    528  CE  LYS A  35       9.489  13.806   2.384  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      10.799  14.498   2.537  1.00  0.00           N  
ATOM    530  H   LYS A  35       9.065  10.448  -0.774  1.00  0.00           H  
ATOM    531  HA  LYS A  35       7.414  12.627  -1.873  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      10.364  12.545  -1.235  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       9.607  13.838  -2.157  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       9.644  14.735  -0.047  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       8.032  14.016  -0.091  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       8.686  12.199   1.239  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      10.402  12.503   0.963  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       8.705  14.546   2.341  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       9.330  13.162   3.236  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      11.112  14.878   1.621  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      11.516  13.830   2.886  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      10.713  15.282   3.214  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.605  10.703  -3.398  1.00  0.00           N  
ATOM    544  CA  TRP A  36       9.995  10.167  -4.697  1.00  0.00           C  
ATOM    545  C   TRP A  36       9.246   8.874  -5.000  1.00  0.00           C  
ATOM    546  O   TRP A  36       8.897   8.150  -4.069  1.00  0.00           O  
ATOM    547  CB  TRP A  36      11.504   9.918  -4.736  1.00  0.00           C  
ATOM    548  CG  TRP A  36      12.002   9.103  -3.582  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      12.482   9.573  -2.393  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      12.070   7.675  -3.508  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      12.845   8.523  -1.584  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      12.601   7.348  -2.245  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      11.733   6.640  -4.384  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      12.803   6.031  -1.840  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      11.934   5.334  -3.981  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      12.464   5.038  -2.718  1.00  0.00           C  
ATOM    557  H   TRP A  36      10.035  10.356  -2.588  1.00  0.00           H  
ATOM    558  HA  TRP A  36       9.741  10.901  -5.447  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      11.752   9.394  -5.647  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      12.018  10.869  -4.721  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      12.561  10.619  -2.140  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      13.216   8.604  -0.680  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      11.323   6.848  -5.362  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      13.210   5.787  -0.870  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      11.679   4.521  -4.646  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.604   4.004  -2.446  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.128  -2.787   0.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.457 -12.982  10.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.709 -13.243   9.881  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.514 -14.029   8.600  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.738 -13.512   7.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.075 -12.079  10.561  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.358 -13.801  10.539  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.178 -12.300   9.642  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.092 -15.283   8.736  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.862 -16.141   7.579  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.166 -16.413   6.836  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.277 -16.149   5.638  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.226 -17.462   8.017  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.574 -18.098   6.931  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.931 -15.638   9.635  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.183 -15.627   6.915  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.501 -17.270   8.793  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.994 -18.120   8.396  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.173 -18.150   6.183  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.150 -16.942   7.555  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.446 -17.254   6.964  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.849 -16.192   5.946  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.023 -15.023   6.287  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.515 -17.363   8.053  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.689 -16.126   8.722  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.000 -17.129   8.505  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.360 -18.205   6.459  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.453 -17.653   7.606  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.214 -18.109   8.775  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.759 -15.420   8.075  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.995 -16.608   4.691  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.375 -15.681   3.641  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.662 -16.086   2.949  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.635 -16.654   1.857  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.843 -17.552   4.477  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.504 -14.699   4.072  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.583 -15.641   2.908  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.792 -15.794   3.586  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.094 -16.136   3.027  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.596 -15.031   2.102  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.020 -15.294   0.977  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.107 -16.378   4.148  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.307 -15.203   4.915  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.747 -15.340   4.454  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.981 -17.045   2.454  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.050 -16.678   3.719  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.741 -17.160   4.798  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.468 -14.752   5.036  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.543 -13.795   2.586  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.996 -12.649   1.806  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.247 -12.565   0.479  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.848 -12.355  -0.574  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.798 -11.355   2.598  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.977 -10.218   1.771  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.194 -13.650   3.491  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.048 -12.780   1.604  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.516 -11.316   3.403  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.798 -11.335   3.006  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.448 -10.473   0.974  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.929 -12.731   0.539  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.118 -12.671  -0.663  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.451 -11.323  -0.846  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.034 -10.285  -0.530  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.504 -12.896   1.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.356 -13.434  -0.609  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.748 -12.866  -1.519  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.224 -11.336  -1.355  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.475 -10.104  -1.577  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.536  -9.686  -3.043  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.036 -10.390  -3.922  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.018 -10.285  -1.147  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.793 -10.675   0.314  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.406 -11.272   0.500  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -3.982  -9.469   1.223  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.811 -12.193  -1.587  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.925  -9.329  -0.975  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.584 -11.056  -1.766  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.503  -9.351  -1.325  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.519 -11.425   0.596  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -1.770 -10.557   0.997  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -1.988 -11.517  -0.465  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.478 -12.169   1.098  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.921  -8.989   0.993  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.173  -8.771   1.067  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.984  -9.793   2.254  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.150  -8.537  -3.300  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.275  -8.023  -4.660  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.103  -7.110  -5.007  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.597  -7.132  -6.129  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.593  -7.264  -4.820  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.837  -8.122  -5.057  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.083  -7.401  -4.568  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.967  -8.475  -6.532  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.528  -8.020  -2.558  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.270  -8.867  -5.334  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.755  -6.689  -3.921  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.487  -6.593  -5.661  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.743  -9.043  -4.499  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.161  -7.503  -3.496  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.956  -7.834  -5.035  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.019  -6.354  -4.827  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.992  -8.342  -6.845  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -8.675  -9.504  -6.682  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.325  -7.831  -7.115  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.676  -6.310  -4.036  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.565  -5.388  -4.239  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.253  -6.005  -3.764  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.224  -6.758  -2.790  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.822  -4.075  -3.498  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.020  -3.312  -4.016  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -4.904  -2.450  -5.099  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.268  -3.454  -3.422  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -5.996  -1.750  -5.575  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.366  -2.760  -3.892  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.224  -1.908  -4.968  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.315  -1.214  -5.440  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.120  -6.338  -3.163  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.491  -5.185  -5.297  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.990  -4.286  -2.453  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.954  -3.439  -3.596  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -3.940  -2.328  -5.572  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.376  -4.122  -2.580  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -5.885  -1.084  -6.418  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.328  -2.883  -3.418  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.116  -1.703  -5.240  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.168  -5.679  -4.458  1.00  0.00           N  
ATOM    126  CA  ASP A  11       0.149  -6.198  -4.107  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.215  -5.116  -4.245  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.078  -4.194  -5.050  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.501  -7.394  -4.994  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.402  -7.069  -6.471  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.723  -6.809  -6.946  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.449  -7.075  -7.152  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.255  -5.074  -5.224  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.114  -6.523  -3.078  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.514  -7.706  -4.781  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.175  -8.207  -4.776  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.276  -5.233  -3.454  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.364  -4.264  -3.485  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.479  -4.728  -4.419  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.660  -5.926  -4.640  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.922  -4.045  -2.077  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.359  -2.928  -2.012  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.328  -5.990  -2.832  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.968  -3.330  -3.855  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.148  -3.620  -1.455  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.225  -4.997  -1.667  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.223  -3.772  -4.964  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.321  -4.082  -5.873  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.655  -3.623  -5.291  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.543  -3.184  -6.022  1.00  0.00           O  
ATOM    151  CB  HIS A  13       6.089  -3.419  -7.231  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.965  -1.929  -7.157  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.768  -1.264  -7.322  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.897  -0.973  -6.932  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.969   0.036  -7.204  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.253   0.240  -6.966  1.00  0.00           N  
ATOM    157  H   HIS A  13       5.031  -2.835  -4.750  1.00  0.00           H  
ATOM    158  HA  HIS A  13       6.350  -5.153  -6.005  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.919  -3.650  -7.884  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       5.178  -3.808  -7.664  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.901  -1.683  -7.501  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.952  -1.133  -6.758  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       4.214   0.803  -7.286  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.787  -3.727  -3.973  1.00  0.00           N  
ATOM    165  CA  ILE A  14       9.012  -3.323  -3.294  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.439  -4.365  -2.265  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.571  -4.848  -2.288  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.844  -1.963  -2.592  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.492  -0.878  -3.612  1.00  0.00           C  
ATOM    170  CG2 ILE A  14      10.113  -1.596  -1.838  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       7.004  -0.705  -3.820  1.00  0.00           C  
ATOM    172  H   ILE A  14       7.043  -4.085  -3.445  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.789  -3.228  -4.039  1.00  0.00           H  
ATOM    174  HB  ILE A  14       8.041  -2.049  -1.877  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.891   0.066  -3.277  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.933  -1.133  -4.564  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.161  -2.160  -0.918  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.974  -1.830  -2.446  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.106  -0.540  -1.613  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.832  -0.090  -4.693  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.545  -1.672  -3.967  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.571  -0.228  -2.954  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.524  -4.708  -1.365  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.804  -5.693  -0.327  1.00  0.00           C  
ATOM    185  C   CYS A  15       8.086  -7.008  -0.618  1.00  0.00           C  
ATOM    186  O   CYS A  15       8.158  -7.953   0.168  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.379  -5.159   1.042  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.615  -4.717   1.152  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.638  -4.288  -1.398  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.869  -5.873  -0.319  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.575  -5.912   1.791  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.955  -4.274   1.269  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.394  -7.060  -1.751  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.663  -8.259  -2.145  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.532  -8.553  -1.163  1.00  0.00           C  
ATOM    196  O   GLU A  16       5.317  -9.702  -0.774  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.609  -9.458  -2.224  1.00  0.00           C  
ATOM    198  CG  GLU A  16       8.214  -9.666  -3.603  1.00  0.00           C  
ATOM    199  CD  GLU A  16       9.518 -10.437  -3.558  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       9.529 -11.554  -3.000  1.00  0.00           O  
ATOM    201  OE2 GLU A  16      10.529  -9.923  -4.082  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.374  -6.274  -2.336  1.00  0.00           H  
ATOM    203  HA  GLU A  16       6.237  -8.082  -3.121  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.414  -9.313  -1.519  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       7.064 -10.350  -1.955  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.510 -10.215  -4.211  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.398  -8.701  -4.051  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.815  -7.508  -0.765  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.708  -7.654   0.173  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.370  -7.663  -0.561  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.312  -7.437  -1.770  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.730  -6.521   1.201  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.536  -6.845   2.448  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.317  -5.808   3.539  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.800  -6.269   4.837  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       4.455  -5.709   5.991  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.628  -4.673   6.008  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       4.938  -6.186   7.132  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.035  -6.617  -1.110  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.830  -8.596   0.686  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.158  -5.642   0.741  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.716  -6.303   1.500  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.232  -7.812   2.820  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.585  -6.869   2.191  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.843  -4.905   3.269  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.259  -5.601   3.611  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.413  -7.034   4.848  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.262  -4.313   5.150  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.368  -4.254   6.878  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       5.561  -6.966   7.123  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       4.677  -5.763   8.000  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.298  -7.925   0.178  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.040  -7.963  -0.401  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.082  -7.481   0.603  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.988  -7.769   1.796  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.379  -9.383  -0.861  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.108  -9.700  -2.265  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.794 -10.711  -2.952  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.221 -11.150  -4.291  1.00  0.00           C  
ATOM    240  NZ  LYS A  18       1.034 -11.935  -4.127  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.408  -8.096   1.137  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.050  -7.304  -1.257  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.073 -10.087  -0.179  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.452  -9.509  -0.838  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.118  -8.790  -2.847  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.108 -10.104  -2.207  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -0.898 -11.578  -2.317  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.764 -10.264  -3.115  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.952 -11.759  -4.799  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -0.010 -10.271  -4.883  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       1.617 -11.523  -3.371  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       1.578 -11.928  -5.013  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       0.809 -12.920  -3.879  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.075  -6.747   0.112  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.135  -6.225   0.967  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.508  -6.613   0.429  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.619  -7.331  -0.565  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.028  -4.702   1.076  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.696  -4.229   1.584  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.573  -4.282   0.775  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.568  -3.731   2.871  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.654  -3.848   1.241  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.344  -3.296   3.342  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.768  -3.353   2.525  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.095  -6.551  -0.848  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.011  -6.657   1.948  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.184  -4.267   0.100  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.790  -4.343   1.752  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.661  -4.667  -0.230  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.438  -3.686   3.511  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.522  -3.893   0.600  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.258  -2.909   4.347  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.726  -3.014   2.892  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.555  -6.133   1.093  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.922  -6.427   0.682  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.570  -5.209   0.032  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.245  -5.324  -0.990  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.752  -6.877   1.887  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.136  -8.035   2.652  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -6.049  -7.560   3.602  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -5.604  -8.672   4.540  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -6.670  -9.035   5.514  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.403  -5.565   1.878  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.887  -7.229  -0.039  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.863  -6.043   2.564  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.730  -7.181   1.541  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -7.908  -8.529   3.223  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.706  -8.732   1.947  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -5.198  -7.229   3.025  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -6.431  -6.737   4.189  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -5.353  -9.541   3.953  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -4.731  -8.339   5.082  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -7.596  -8.716   5.166  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -6.482  -8.585   6.433  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -6.697 -10.066   5.645  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.358  -4.041   0.631  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.920  -2.801   0.109  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.835  -1.937  -0.528  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.653  -2.084  -0.221  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.617  -2.022   1.227  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -9.252  -2.935   2.258  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.458  -3.179   2.228  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.441  -3.444   3.178  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.810  -4.013   1.444  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.648  -3.059  -0.645  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.892  -1.396   1.727  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.388  -1.401   0.798  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.491  -3.205   3.140  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -8.825  -4.037   3.856  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.248  -1.037  -1.415  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.311  -0.151  -2.095  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.607   0.765  -1.097  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.442   1.121  -1.278  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -7.040   0.687  -3.147  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.110   1.334  -4.161  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.764   2.484  -4.901  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.967   2.379  -5.218  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.072   3.490  -5.164  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.204  -0.968  -1.617  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.571  -0.764  -2.586  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.733   0.052  -3.679  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.592   1.469  -2.647  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.239   1.708  -3.644  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.808   0.587  -4.880  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.323   1.144  -0.044  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.769   2.019   0.983  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.680   1.306   1.777  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.542   1.771   1.845  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.875   2.495   1.927  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.413   3.069   3.266  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.200   4.571   3.159  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.422   2.749   4.360  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.246   0.829   0.046  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.335   2.876   0.489  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.439   3.260   1.416  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.519   1.652   2.131  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.469   2.617   3.538  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.437   4.877   3.858  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -7.123   5.083   3.386  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.889   4.819   2.154  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.008   3.015   5.321  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.647   1.693   4.344  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.328   3.312   4.189  1.00  0.00           H  
ATOM    344  N   ASP A  24      -5.035   0.173   2.373  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -4.087  -0.607   3.159  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.750  -0.728   2.435  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.689  -0.699   3.060  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.653  -1.999   3.446  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -4.141  -2.575   4.752  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -3.737  -1.784   5.630  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.142  -3.816   4.894  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.957  -0.146   2.281  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.930  -0.093   4.095  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.731  -1.938   3.500  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.374  -2.666   2.644  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.808  -0.865   1.114  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.602  -0.993   0.305  1.00  0.00           C  
ATOM    358  C   ARG A  25      -1.025   0.379  -0.031  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.185   0.590   0.042  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.905  -1.760  -0.983  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.668  -2.325  -1.661  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.032  -1.307  -2.596  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -0.942  -0.902  -3.664  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.536  -0.396  -4.823  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.758  -0.235  -5.063  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.425  -0.051  -5.746  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.683  -0.882   0.673  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.874  -1.545   0.880  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.568  -2.581  -0.752  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.398  -1.095  -1.676  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.052  -2.600  -0.905  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.948  -3.198  -2.231  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.245  -0.436  -2.023  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.851  -1.745  -3.036  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -1.903  -1.013  -3.508  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.430  -0.495  -4.370  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       1.061   0.145  -5.937  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.402  -0.171  -5.569  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.119   0.330  -6.618  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.900   1.308  -0.401  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.478   2.660  -0.748  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.661   3.282   0.381  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.498   3.648   0.192  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.695   3.534  -1.054  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.082   3.495  -2.520  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.768   2.489  -3.189  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.699   4.470  -2.997  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.852   1.080  -0.440  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.860   2.598  -1.631  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.536   3.188  -0.470  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.473   4.557  -0.786  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.275   3.398   1.554  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.606   3.977   2.712  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.722   3.274   2.981  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.671   3.885   3.473  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.504   3.881   3.947  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.780   2.454   4.391  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.029   2.375   5.889  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -3.441   2.550   6.219  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -3.983   2.149   7.363  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -3.236   1.552   8.282  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -5.276   2.344   7.591  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.201   3.087   1.643  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.413   5.017   2.498  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.029   4.403   4.765  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.448   4.356   3.728  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.654   2.088   3.872  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.928   1.839   4.143  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.704   1.408   6.244  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -1.456   3.148   6.377  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -4.011   2.988   5.555  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.261   1.405   8.114  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -3.647   1.252   9.143  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -5.842   2.793   6.901  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -5.683   2.041   8.452  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.781   1.987   2.654  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.993   1.201   2.859  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.111   1.676   1.936  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.235   1.914   2.378  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.711  -0.282   2.618  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.913  -1.055   2.169  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.984  -1.326   2.994  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.209  -1.616   0.974  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.888  -2.020   2.325  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.441  -2.210   1.096  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.008   1.556   2.265  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.307   1.337   3.883  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.354  -0.727   3.534  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.951  -0.378   1.856  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.070  -1.049   3.930  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.591  -1.601   0.087  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.831  -2.372   2.715  1.00  0.00           H  
ATOM    433  N   MET A  29       2.795   1.810   0.652  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.774   2.256  -0.333  1.00  0.00           C  
ATOM    435  C   MET A  29       4.650   3.368   0.236  1.00  0.00           C  
ATOM    436  O   MET A  29       5.816   3.504  -0.135  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.068   2.744  -1.600  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.262   1.664  -2.302  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.283   0.283  -2.851  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.043   0.984  -4.313  1.00  0.00           C  
ATOM    441  H   MET A  29       1.883   1.605   0.359  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.400   1.413  -0.583  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.398   3.549  -1.336  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.810   3.116  -2.291  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.514   1.289  -1.619  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.776   2.099  -3.162  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.659   0.486  -5.192  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.814   2.038  -4.368  1.00  0.00           H  
ATOM    449  HE3 MET A  29       5.113   0.851  -4.262  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.080   4.160   1.137  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.810   5.261   1.757  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.119   4.771   2.367  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.175   5.371   2.162  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.950   5.926   2.834  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.525   6.295   2.421  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.702   6.690   3.637  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.540   7.421   1.397  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.148   4.003   1.392  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.034   5.985   0.988  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.887   5.249   3.671  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.451   6.833   3.143  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.054   5.435   1.965  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       2.268   6.490   4.535  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       0.787   6.116   3.654  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.466   7.742   3.586  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.527   7.670   1.121  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       3.086   7.103   0.521  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.021   8.289   1.825  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.044   3.676   3.116  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.224   3.103   3.753  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.404   3.063   2.789  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.562   3.114   3.206  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.947   1.678   4.269  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.607   1.620   4.986  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.991   0.679   3.122  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.175   3.242   3.243  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.482   3.725   4.598  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.721   1.416   4.976  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.182   2.612   5.033  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.938   0.965   4.447  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.752   1.243   5.988  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.892  -0.323   3.512  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.180   0.881   2.438  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       7.932   0.771   2.600  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.103   2.971   1.498  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.140   2.925   0.473  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.444   4.323  -0.056  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.590   4.770  -0.036  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.710   2.014  -0.678  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.225   0.670  -0.228  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.998  -0.200   0.511  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.037   0.049  -0.416  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.307  -1.299   0.757  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.113  -1.173   0.206  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.162   2.933   1.228  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.035   2.522   0.924  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.909   2.489  -1.224  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.550   1.860  -1.340  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.916  -0.038   0.810  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.186   0.441  -0.956  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.657  -2.155   1.315  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.408   5.009  -0.531  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.585   6.349  -1.059  1.00  0.00           C  
ATOM    504  C   GLY A  33       8.746   7.387   0.034  1.00  0.00           C  
ATOM    505  O   GLY A  33       9.866   7.753   0.392  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.516   4.602  -0.522  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.463   6.363  -1.687  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       7.723   6.604  -1.657  1.00  0.00           H  
ATOM    509  N   ASP A  34       7.626   7.863   0.565  1.00  0.00           N  
ATOM    510  CA  ASP A  34       7.647   8.866   1.623  1.00  0.00           C  
ATOM    511  C   ASP A  34       7.737   8.206   2.995  1.00  0.00           C  
ATOM    512  O   ASP A  34       6.723   7.990   3.660  1.00  0.00           O  
ATOM    513  CB  ASP A  34       6.398   9.746   1.547  1.00  0.00           C  
ATOM    514  CG  ASP A  34       6.157  10.290   0.153  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       7.147  10.518  -0.574  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       4.979  10.489  -0.212  1.00  0.00           O  
ATOM    517  H   ASP A  34       6.763   7.532   0.237  1.00  0.00           H  
ATOM    518  HA  ASP A  34       8.520   9.484   1.477  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       5.537   9.163   1.839  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       6.511  10.579   2.225  1.00  0.00           H  
ATOM    521  N   LYS A  35       8.957   7.887   3.414  1.00  0.00           N  
ATOM    522  CA  LYS A  35       9.181   7.251   4.707  1.00  0.00           C  
ATOM    523  C   LYS A  35       9.032   8.260   5.842  1.00  0.00           C  
ATOM    524  O   LYS A  35       8.405   7.972   6.862  1.00  0.00           O  
ATOM    525  CB  LYS A  35      10.573   6.618   4.753  1.00  0.00           C  
ATOM    526  CG  LYS A  35      10.852   5.855   6.037  1.00  0.00           C  
ATOM    527  CD  LYS A  35      11.464   6.755   7.097  1.00  0.00           C  
ATOM    528  CE  LYS A  35      12.965   6.908   6.901  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      13.561   7.845   7.892  1.00  0.00           N  
ATOM    530  H   LYS A  35       9.726   8.085   2.839  1.00  0.00           H  
ATOM    531  HA  LYS A  35       8.438   6.478   4.829  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      10.671   5.933   3.923  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      11.314   7.398   4.654  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       9.925   5.452   6.414  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      11.538   5.048   5.823  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      11.004   7.730   7.040  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      11.279   6.325   8.072  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      13.429   5.939   7.009  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      13.147   7.285   5.906  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.992   7.856   8.762  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      13.592   8.808   7.499  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      14.529   7.548   8.127  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.609   9.441   5.657  1.00  0.00           N  
ATOM    544  CA  TRP A  36       9.539  10.492   6.666  1.00  0.00           C  
ATOM    545  C   TRP A  36       8.100  10.721   7.114  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.851  10.806   8.316  1.00  0.00           O  
ATOM    547  CB  TRP A  36      10.129  11.793   6.118  1.00  0.00           C  
ATOM    548  CG  TRP A  36       9.116  12.664   5.438  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.346  12.336   4.358  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       8.765  14.006   5.790  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       7.538  13.394   4.018  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       7.775  14.430   4.882  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       9.189  14.891   6.785  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.206  15.700   4.941  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       8.623  16.150   6.842  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       7.640  16.545   5.926  1.00  0.00           C  
ATOM    557  H   TRP A  36      10.095   9.611   4.823  1.00  0.00           H  
ATOM    558  HA  TRP A  36      10.123  10.173   7.517  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      10.560  12.357   6.932  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      10.901  11.556   5.400  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       8.380  11.382   3.855  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       6.895  13.404   3.279  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.946  14.605   7.501  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       6.447  16.019   4.242  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       8.939  16.848   7.605  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       7.226  17.538   6.007  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.007  -2.768   0.111  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.477 -24.460   6.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.874 -24.688   6.296  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.573 -23.429   5.821  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.479 -22.381   6.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.169 -24.537   7.542  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.938 -25.437   5.521  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.378 -25.054   7.179  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.276 -23.532   4.698  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.989 -22.392   4.135  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.056 -21.197   3.966  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.426 -20.060   4.257  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.169 -22.009   5.031  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.294 -22.831   4.772  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.313 -24.396   4.235  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.364 -22.681   3.165  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.884 -22.124   6.065  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.439 -20.979   4.844  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.018 -23.750   4.735  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.843 -21.464   3.492  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.853 -20.412   3.287  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.730 -20.064   1.807  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.020 -20.732   1.057  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.493 -20.849   3.835  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.457 -20.010   3.354  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.607 -22.391   3.278  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.185 -19.536   3.825  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.509 -20.798   4.913  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.292 -21.864   3.525  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.277 -20.550   3.050  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.429 -19.011   1.393  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.385 -18.591   0.005  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.611 -17.795  -0.399  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.713 -18.338  -0.478  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.979 -18.516   2.036  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.507 -17.982  -0.148  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.317 -19.467  -0.623  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.419 -16.505  -0.654  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.519 -15.632  -1.047  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.511 -15.459   0.099  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.712 -15.674  -0.066  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.235 -16.198  -2.275  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.120 -15.244  -2.834  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.517 -16.131  -0.574  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.104 -14.667  -1.296  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.503 -16.473  -3.019  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.801 -17.072  -1.986  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.383 -14.616  -2.158  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.000 -15.069   1.263  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.839 -14.871   2.438  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.487 -13.490   2.416  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.444 -12.755   3.402  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.013 -15.038   3.715  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.666 -16.396   3.924  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.034 -14.913   1.332  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.616 -15.620   2.422  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.107 -14.457   3.634  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.588 -14.692   4.561  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.915 -16.448   4.519  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.090 -13.143   1.283  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.739 -11.852   1.152  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.767 -10.750   0.778  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.709  -9.713   1.440  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.093 -13.770   0.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.501 -11.920   0.390  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.206 -11.600   2.093  1.00  0.00           H  
ATOM     66  N   LEU A   8      -7.001 -10.974  -0.283  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -6.025  -9.992  -0.743  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.090  -9.829  -2.258  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.867 -10.782  -3.007  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.614 -10.411  -0.324  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.450 -10.853   1.130  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.152 -11.625   1.310  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.491  -9.650   2.061  1.00  0.00           C  
ATOM     74  H   LEU A   8      -7.092 -11.820  -0.770  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.263  -9.046  -0.281  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.312 -11.232  -0.955  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.957  -9.569  -0.492  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.267 -11.510   1.395  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -3.239 -12.591   0.835  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.955 -11.758   2.364  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.340 -11.073   0.859  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -5.298  -9.769   2.768  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.647  -8.752   1.482  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.553  -9.575   2.594  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.394  -8.615  -2.705  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.486  -8.325  -4.131  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.340  -7.423  -4.579  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.793  -7.591  -5.669  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.826  -7.662  -4.452  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.008  -8.608  -4.669  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.592  -9.047  -3.335  1.00  0.00           C  
ATOM     92  CD2 LEU A   9     -10.074  -7.942  -5.526  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.560  -7.896  -2.060  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.420  -9.262  -4.665  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.075  -7.006  -3.632  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.699  -7.078  -5.352  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.663  -9.491  -5.189  1.00  0.00           H  
ATOM     98 HD11 LEU A   9      -9.559 -10.124  -3.265  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.616  -8.713  -3.263  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -9.015  -8.616  -2.530  1.00  0.00           H  
ATOM    101 HD21 LEU A   9     -10.420  -7.043  -5.037  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.903  -8.621  -5.661  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.655  -7.690  -6.490  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.979  -6.468  -3.729  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.898  -5.539  -4.037  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.541  -6.155  -3.708  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.390  -6.852  -2.705  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.081  -4.235  -3.259  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.396  -3.543  -3.537  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.558  -3.925  -2.876  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.478  -2.509  -4.461  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.762  -3.297  -3.128  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.678  -1.874  -4.717  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.817  -2.271  -4.049  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.014  -1.642  -4.303  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.452  -6.384  -2.875  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.937  -5.324  -5.095  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -4.035  -4.445  -2.201  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.285  -3.553  -3.521  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.512  -4.729  -2.156  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.584  -2.200  -4.983  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.654  -3.607  -2.604  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.721  -1.071  -5.439  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.473  -1.482  -3.475  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.557  -5.890  -4.561  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.212  -6.416  -4.362  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.828  -5.305  -4.478  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.788  -4.498  -5.407  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.084  -7.517  -5.381  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -0.222  -7.089  -6.802  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.288  -5.867  -7.053  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.396  -7.975  -7.664  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.740  -5.328  -5.342  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.163  -6.835  -3.368  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.131  -7.781  -5.322  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.515  -8.385  -5.147  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.757  -5.270  -3.529  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.807  -4.258  -3.523  1.00  0.00           C  
ATOM    139  C   CYS A  12       3.909  -4.612  -4.517  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.566  -5.646  -4.390  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.398  -4.115  -2.119  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.252  -2.532  -1.830  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.736  -5.941  -2.814  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.364  -3.318  -3.815  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.603  -4.195  -1.392  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.111  -4.909  -1.954  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.106  -3.747  -5.506  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.130  -3.967  -6.522  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.482  -3.436  -6.055  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.302  -3.002  -6.865  1.00  0.00           O  
ATOM    151  CB  HIS A  13       4.729  -3.292  -7.834  1.00  0.00           C  
ATOM    152  CG  HIS A  13       4.562  -1.808  -7.719  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       3.358  -1.168  -7.921  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       5.457  -0.838  -7.418  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       3.519   0.132  -7.751  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       4.783   0.359  -7.445  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.551  -2.941  -5.554  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.212  -5.031  -6.685  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       5.490  -3.483  -8.577  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       3.790  -3.707  -8.173  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       2.512  -1.602  -8.155  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       6.506  -0.978  -7.198  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       2.748   0.882  -7.846  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.707  -3.473  -4.746  1.00  0.00           N  
ATOM    165  CA  ILE A  14       7.959  -2.996  -4.173  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.612  -4.069  -3.309  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.801  -4.356  -3.449  1.00  0.00           O  
ATOM    168  CB  ILE A  14       7.743  -1.729  -3.324  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.061  -0.641  -4.156  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.069  -1.229  -2.772  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       7.999   0.067  -5.109  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.014  -3.830  -4.152  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.625  -2.749  -4.987  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.107  -1.986  -2.490  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.270  -1.085  -4.738  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       6.641   0.100  -3.491  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.727  -0.977  -3.590  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       8.899  -0.352  -2.166  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.523  -2.001  -2.169  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       8.679  -0.651  -5.544  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       7.426   0.539  -5.893  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.561   0.815  -4.572  1.00  0.00           H  
ATOM    183  N   CYS A  15       7.826  -4.660  -2.415  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.326  -5.703  -1.528  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.602  -7.023  -1.778  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.753  -7.978  -1.017  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.154  -5.284  -0.066  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.486  -4.679   0.342  1.00  0.00           S  
ATOM    189  H   CYS A  15       6.886  -4.388  -2.351  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.377  -5.838  -1.733  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.360  -6.133   0.570  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.855  -4.494   0.158  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.818  -7.068  -2.850  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.071  -8.270  -3.201  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.047  -8.608  -2.121  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.760  -9.778  -1.867  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.025  -9.449  -3.401  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.527  -9.590  -4.828  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.550 -10.329  -5.721  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       5.334 -10.063  -5.620  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       7.001 -11.175  -6.521  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.739  -6.273  -3.419  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.550  -8.079  -4.126  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.878  -9.321  -2.752  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.512 -10.361  -3.132  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.690  -8.604  -5.238  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.462 -10.131  -4.816  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.501  -7.575  -1.487  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.510  -7.762  -0.434  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.102  -7.829  -1.017  1.00  0.00           C  
ATOM    211  O   ARG A  17       1.911  -7.683  -2.224  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.598  -6.624   0.585  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.559  -6.905   1.730  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.480  -5.828   2.800  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.230  -6.191   3.999  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       4.852  -7.146   4.842  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.739  -7.830   4.618  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       5.589  -7.418   5.911  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.770  -6.666  -1.734  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.726  -8.696   0.063  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.928  -5.728   0.080  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.617  -6.453   1.001  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.307  -7.857   2.174  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.565  -6.942   1.342  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.883  -4.910   2.399  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.444  -5.679   3.066  1.00  0.00           H  
ATOM    227  HE  ARG A  17       6.056  -5.698   4.184  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.182  -7.627   3.812  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.457  -8.549   5.253  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.429  -6.905   6.083  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       5.304  -8.137   6.545  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.119  -8.051  -0.151  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.273  -8.137  -0.579  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.207  -7.598   0.499  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.054  -7.910   1.680  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.638  -9.586  -0.907  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.408  -9.956  -2.362  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.662  -9.748  -3.196  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.711 -10.705  -4.377  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -0.390 -10.819  -5.054  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.334  -8.159   0.799  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.384  -7.536  -1.468  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.042 -10.244  -0.292  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.683  -9.742  -0.679  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.383  -9.339  -2.761  1.00  0.00           H  
ATOM    246  HG3 LYS A  18      -0.119 -10.996  -2.418  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.529  -9.916  -2.574  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.673  -8.732  -3.565  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -2.010 -11.679  -4.022  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -2.440 -10.342  -5.087  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       0.019 -11.760  -4.883  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       0.263 -10.098  -4.687  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -0.500 -10.681  -6.078  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.176  -6.787   0.085  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.136  -6.205   1.016  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.564  -6.569   0.622  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.787  -7.314  -0.332  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.978  -4.684   1.060  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.600  -4.236   1.455  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.603  -4.096   0.502  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.301  -3.953   2.778  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.666  -3.684   0.863  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.034  -3.540   3.144  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.951  -3.405   2.185  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.246  -6.575  -0.869  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.932  -6.608   1.996  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.191  -4.279   0.082  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.678  -4.277   1.774  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.824  -4.313  -0.533  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.071  -4.059   3.529  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.434  -3.579   0.111  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       0.185  -3.323   4.179  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.941  -3.083   2.469  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.530  -6.036   1.364  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.938  -6.302   1.094  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.567  -5.155   0.310  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.253  -5.376  -0.688  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.698  -6.516   2.404  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -9.055  -7.173   2.220  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -9.520  -7.859   3.494  1.00  0.00           C  
ATOM    281  CE  LYS A  20     -10.412  -9.053   3.190  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -10.903  -9.709   4.433  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.289  -5.449   2.112  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.998  -7.203   0.501  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.104  -7.142   3.054  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -7.848  -5.558   2.880  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -9.777  -6.418   1.947  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -8.985  -7.908   1.431  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.657  -8.200   4.045  1.00  0.00           H  
ATOM    290  HD3 LYS A  20     -10.074  -7.150   4.092  1.00  0.00           H  
ATOM    291  HE2 LYS A  20     -11.259  -8.715   2.613  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -9.847  -9.770   2.613  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -11.694 -10.348   4.212  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -11.231  -8.991   5.110  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -10.139 -10.260   4.872  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.328  -3.930   0.767  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.871  -2.749   0.107  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.757  -1.914  -0.517  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.582  -2.093  -0.199  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.661  -1.900   1.105  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -8.063  -1.938   2.498  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -6.929  -1.510   2.711  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.826  -2.454   3.456  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.774  -3.818   1.567  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.537  -3.082  -0.674  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.671  -0.873   0.768  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.675  -2.266   1.158  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -9.719  -2.776   3.213  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -8.464  -2.491   4.366  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.137  -1.002  -1.408  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.169  -0.141  -2.077  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.463   0.767  -1.073  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.319   1.172  -1.283  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.862   0.706  -3.147  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.902   1.317  -4.155  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.465   2.559  -4.817  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -6.830   3.506  -4.088  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.541   2.586  -6.063  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.089  -0.907  -1.619  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.434  -0.773  -2.551  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.565   0.084  -3.681  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.400   1.507  -2.662  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -4.987   1.582  -3.646  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.689   0.585  -4.919  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.153   1.083   0.017  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.594   1.943   1.054  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.473   1.231   1.805  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.344   1.719   1.863  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.688   2.372   2.033  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.208   2.946   3.367  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.618   4.334   3.169  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.349   2.988   4.372  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.060   0.730   0.128  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.188   2.820   0.573  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.290   3.124   1.547  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.299   1.506   2.246  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.431   2.309   3.767  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.655   4.595   2.122  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -4.592   4.341   3.506  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.189   5.052   3.740  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.811   2.014   4.432  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.082   3.715   4.054  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -6.965   3.265   5.342  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.792   0.076   2.378  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.812  -0.705   3.123  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.530  -0.881   2.315  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.436  -0.955   2.875  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.390  -2.072   3.490  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.317  -2.006   4.688  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.027  -1.226   5.619  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -6.331  -2.735   4.695  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.709  -0.261   2.296  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.579  -0.167   4.030  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -4.946  -2.459   2.649  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.579  -2.748   3.721  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.673  -0.949   0.995  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.527  -1.119   0.110  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.898   0.229  -0.231  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.324   0.372  -0.231  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.949  -1.836  -1.174  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.781  -2.380  -1.980  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.244  -1.341  -2.953  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.256  -0.924  -3.920  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.967  -0.381  -5.098  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.296  -0.192  -5.452  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.944  -0.027  -5.924  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.571  -0.884   0.607  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.796  -1.724   0.626  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.594  -2.663  -0.915  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.496  -1.143  -1.795  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.011  -2.664  -1.303  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.111  -3.245  -2.535  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.083  -0.478  -2.393  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.595  -1.765  -3.484  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.196  -1.054  -3.678  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.034  -0.459  -4.833  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.511   0.215  -6.340  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.897  -0.168  -5.660  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.725   0.381  -6.810  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.742   1.213  -0.520  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.270   2.550  -0.862  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.526   3.180   0.311  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.671   3.457   0.223  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.444   3.439  -1.274  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -2.726   3.374  -2.762  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.418   2.332  -3.379  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.253   4.364  -3.311  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.706   1.036  -0.503  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.590   2.458  -1.696  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.331   3.121  -0.745  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.221   4.463  -1.012  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.242   3.404   1.407  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.650   4.004   2.597  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.673   3.328   2.946  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.548   3.934   3.565  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.615   3.901   3.780  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.706   2.504   4.372  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.994   2.550   5.865  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.769   2.547   6.659  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.710   2.125   7.918  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.801   1.674   8.521  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.443   2.154   8.575  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.192   3.162   1.417  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.463   5.046   2.386  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.287   4.577   4.557  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.601   4.194   3.451  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.501   1.965   3.880  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.768   1.993   4.211  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.551   3.449   6.083  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.586   1.686   6.130  1.00  0.00           H  
ATOM    411  HE  ARG A  27       0.049   2.877   6.233  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.670   1.650   8.028  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.753   1.355   9.468  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.267   2.493   8.123  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.486   1.836   9.521  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.812   2.068   2.545  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.028   1.309   2.815  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.177   1.795   1.936  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.290   2.009   2.416  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.786  -0.182   2.580  1.00  0.00           C  
ATOM    421  CG  HIS A  28       3.041  -0.960   2.327  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.979  -1.213   3.305  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.509  -1.542   1.199  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.971  -1.917   2.789  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.710  -2.130   1.512  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.079   1.639   2.055  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.292   1.464   3.850  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.305  -0.603   3.451  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.140  -0.305   1.723  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.927  -0.920   4.239  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       3.028  -1.545   0.231  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.846  -2.260   3.320  1.00  0.00           H  
ATOM    433  N   MET A  29       2.900   1.965   0.648  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.911   2.425  -0.297  1.00  0.00           C  
ATOM    435  C   MET A  29       4.723   3.574   0.293  1.00  0.00           C  
ATOM    436  O   MET A  29       5.892   3.761  -0.048  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.253   2.870  -1.605  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.451   1.772  -2.285  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.483   0.403  -2.845  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.138   1.075  -4.371  1.00  0.00           C  
ATOM    441  H   MET A  29       1.994   1.778   0.324  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.574   1.598  -0.501  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.589   3.695  -1.397  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.022   3.199  -2.287  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.722   1.391  -1.586  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.942   2.194  -3.139  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.722   0.319  -4.875  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.322   1.384  -5.007  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.765   1.926  -4.149  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.098   4.340   1.180  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.763   5.472   1.817  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.046   5.028   2.512  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.079   5.689   2.413  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.826   6.136   2.827  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.397   6.396   2.347  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.550   6.963   3.476  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.399   7.340   1.154  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.167   4.142   1.412  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.013   6.186   1.047  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.771   5.499   3.697  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.261   7.086   3.105  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.953   5.461   2.035  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       1.457   8.032   3.354  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       2.022   6.749   4.423  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       0.570   6.510   3.452  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       2.912   8.253   1.417  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       1.381   7.567   0.873  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       2.904   6.868   0.323  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.973   3.902   3.216  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.129   3.367   3.925  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.341   3.270   3.005  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.484   3.312   3.461  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.832   1.975   4.513  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.506   1.982   5.258  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.830   0.922   3.415  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.121   3.419   3.258  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.360   4.037   4.740  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.614   1.730   5.217  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.710   1.719   4.578  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.543   1.266   6.066  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.324   2.968   5.659  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       7.704   0.295   3.515  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       5.940   0.317   3.500  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.844   1.408   2.450  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.084   3.140   1.708  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.154   3.038   0.722  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.628   4.422   0.289  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.825   4.659   0.134  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.681   2.244  -0.496  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.181   0.873  -0.159  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.859   0.007   0.673  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.061   0.219  -0.546  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.179  -1.120   0.782  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.083  -1.017   0.052  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.152   3.113   1.406  1.00  0.00           H  
ATOM    496  HA  HIS A  32       9.980   2.517   1.182  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.877   2.781  -0.977  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.503   2.137  -1.189  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.713   0.191   1.116  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.291   0.599  -1.204  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.468  -1.979   1.368  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.679   5.333   0.095  1.00  0.00           N  
ATOM    503  CA  GLY A  33       9.019   6.682  -0.320  1.00  0.00           C  
ATOM    504  C   GLY A  33      10.320   7.165   0.290  1.00  0.00           C  
ATOM    505  O   GLY A  33      11.103   7.852  -0.366  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.740   5.087   0.234  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.107   6.705  -1.396  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       8.225   7.349  -0.019  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.550   6.807   1.548  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.765   7.209   2.247  1.00  0.00           C  
ATOM    511  C   ASP A  34      12.543   5.989   2.732  1.00  0.00           C  
ATOM    512  O   ASP A  34      12.492   5.635   3.910  1.00  0.00           O  
ATOM    513  CB  ASP A  34      11.422   8.114   3.432  1.00  0.00           C  
ATOM    514  CG  ASP A  34      10.224   7.614   4.214  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      10.285   6.479   4.732  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       9.226   8.358   4.310  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.887   6.259   2.019  1.00  0.00           H  
ATOM    518  HA  ASP A  34      12.381   7.760   1.552  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      12.271   8.160   4.099  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      11.203   9.107   3.066  1.00  0.00           H  
ATOM    521  N   LYS A  35      13.260   5.349   1.815  1.00  0.00           N  
ATOM    522  CA  LYS A  35      14.049   4.169   2.147  1.00  0.00           C  
ATOM    523  C   LYS A  35      15.161   4.516   3.132  1.00  0.00           C  
ATOM    524  O   LYS A  35      15.407   3.782   4.089  1.00  0.00           O  
ATOM    525  CB  LYS A  35      14.649   3.558   0.879  1.00  0.00           C  
ATOM    526  CG  LYS A  35      15.604   2.408   1.151  1.00  0.00           C  
ATOM    527  CD  LYS A  35      14.868   1.182   1.664  1.00  0.00           C  
ATOM    528  CE  LYS A  35      15.752   0.341   2.573  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      15.193  -1.023   2.783  1.00  0.00           N  
ATOM    530  H   LYS A  35      13.261   5.680   0.892  1.00  0.00           H  
ATOM    531  HA  LYS A  35      13.390   3.448   2.607  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      13.847   3.192   0.255  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      15.188   4.326   0.344  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      16.114   2.151   0.234  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      16.326   2.720   1.892  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      13.999   1.500   2.221  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      14.558   0.580   0.822  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      16.729   0.255   2.124  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      15.837   0.837   3.529  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      14.416  -1.198   2.115  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      14.829  -1.114   3.754  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      15.932  -1.739   2.634  1.00  0.00           H  
ATOM    543  N   TRP A  36      15.828   5.639   2.891  1.00  0.00           N  
ATOM    544  CA  TRP A  36      16.913   6.085   3.759  1.00  0.00           C  
ATOM    545  C   TRP A  36      16.450   6.169   5.209  1.00  0.00           C  
ATOM    546  O   TRP A  36      15.927   7.206   5.614  1.00  0.00           O  
ATOM    547  CB  TRP A  36      17.436   7.446   3.297  1.00  0.00           C  
ATOM    548  CG  TRP A  36      18.433   7.351   2.182  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      18.195   6.938   0.903  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      19.826   7.675   2.249  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      19.356   6.986   0.169  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      20.371   7.436   0.972  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      20.666   8.146   3.262  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      21.716   7.650   0.685  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      22.001   8.359   2.975  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      22.516   8.112   1.695  1.00  0.00           C  
ATOM    557  H   TRP A  36      15.585   6.183   2.112  1.00  0.00           H  
ATOM    558  HA  TRP A  36      17.710   5.360   3.689  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      16.607   8.046   2.953  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      17.913   7.941   4.131  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      17.231   6.622   0.536  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      19.443   6.739  -0.776  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      20.288   8.343   4.254  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      22.128   7.465  -0.297  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      22.665   8.722   3.745  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      23.564   8.291   1.517  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.873  -2.632  -0.158  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.935 -17.965   0.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.067 -19.210  -0.314  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.758 -19.658  -0.935  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.542 -19.487  -2.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.717 -17.982   1.375  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.798 -19.078  -1.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.412 -19.978   0.362  1.00  0.00           H  
ATOM      8  N   SER A   2       2.883 -20.234  -0.117  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.592 -20.713  -0.594  1.00  0.00           C  
ATOM     10  C   SER A   2       0.467 -19.788  -0.139  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.153 -20.011   0.901  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.333 -22.135  -0.091  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.371 -22.189   1.325  1.00  0.00           O  
ATOM     14  H   SER A   2       3.114 -20.342   0.830  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.620 -20.723  -1.674  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.360 -22.461  -0.425  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.090 -22.796  -0.485  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.213 -21.849   1.636  1.00  0.00           H  
ATOM     19  N   SER A   3       0.210 -18.748  -0.926  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.837 -17.786  -0.604  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.849 -17.682  -1.741  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.286 -16.590  -2.100  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.227 -16.411  -0.322  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.537 -16.428   0.872  1.00  0.00           O  
ATOM     25  H   SER A   3       0.739 -18.624  -1.742  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.345 -18.133   0.284  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.416 -16.131  -1.142  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.018 -15.683  -0.220  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.042 -16.280   1.624  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.217 -18.829  -2.304  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.174 -18.846  -3.395  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.606 -18.942  -2.908  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.328 -19.874  -3.260  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.835 -19.670  -1.976  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.061 -17.942  -3.973  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.965 -19.695  -4.028  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.018 -17.975  -2.093  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.372 -17.957  -1.552  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.025 -16.595  -1.766  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.372 -15.641  -2.190  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.353 -18.298  -0.061  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.581 -18.877   0.346  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.396 -17.259  -1.848  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.949 -18.705  -2.076  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.556 -18.999   0.136  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.188 -17.395   0.510  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.699 -19.721  -0.096  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.317 -16.511  -1.468  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.060 -15.267  -1.630  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.836 -14.341  -0.439  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.545 -14.793   0.667  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.554 -15.558  -1.791  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.890 -15.766  -3.152  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.783 -17.306  -1.133  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.699 -14.780  -2.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.808 -16.444  -1.230  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.123 -14.719  -1.416  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.120 -16.090  -3.625  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.974 -13.039  -0.675  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.783 -12.069   0.387  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.909 -10.906  -0.041  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.291  -9.745   0.109  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.207 -12.736  -1.577  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.747 -11.689   0.690  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.320 -12.561   1.230  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.732 -11.217  -0.573  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.800 -10.189  -1.022  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.960  -9.924  -2.516  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.808 -10.829  -3.338  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.361 -10.610  -0.719  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.046 -10.915   0.746  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.638 -11.475   0.884  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.211  -9.666   1.599  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.484 -12.160  -0.666  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.023  -9.281  -0.482  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.148 -11.497  -1.294  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.709  -9.810  -1.039  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.738 -11.663   1.109  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.106 -10.926   1.645  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.119 -11.380  -0.058  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.691 -12.517   1.161  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.772  -9.909   2.489  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.740  -8.912   1.034  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.237  -9.289   1.878  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.266  -8.678  -2.861  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.444  -8.293  -4.257  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.339  -7.342  -4.704  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.888  -7.392  -5.849  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.810  -7.634  -4.453  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.986  -8.584  -4.685  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.303  -7.890  -4.372  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.981  -9.100  -6.117  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.374  -8.001  -2.162  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.396  -9.189  -4.857  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.026  -7.050  -3.572  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.740  -6.978  -5.309  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.891  -9.433  -4.022  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -11.096  -8.347  -4.943  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.229  -6.844  -4.631  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.517  -7.984  -3.317  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.774  -8.623  -6.674  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -9.134 -10.169  -6.114  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.030  -8.873  -6.577  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.905  -6.477  -3.794  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.852  -5.514  -4.095  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.483  -6.066  -3.710  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.339  -6.744  -2.693  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.110  -4.198  -3.359  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.366  -3.488  -3.810  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.383  -2.739  -4.980  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.538  -3.567  -3.066  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.528  -2.088  -5.396  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.688  -2.920  -3.475  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.678  -2.182  -4.640  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.821  -1.536  -5.052  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.303  -6.485  -2.899  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.867  -5.329  -5.159  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -4.204  -4.397  -2.302  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.275  -3.533  -3.522  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.480  -2.669  -5.570  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.542  -4.146  -2.154  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.520  -1.511  -6.308  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.589  -2.992  -2.884  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -8.633  -0.603  -5.179  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.481  -5.768  -4.529  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.122  -6.232  -4.275  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.882  -5.097  -4.455  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.757  -4.283  -5.371  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.227  -7.391  -5.209  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.500  -6.930  -6.627  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.329  -6.174  -7.175  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.543  -7.327  -7.190  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.659  -5.223  -5.324  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.075  -6.578  -3.254  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.110  -7.892  -4.837  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.596  -8.090  -5.229  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.876  -5.048  -3.575  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.901  -4.013  -3.635  1.00  0.00           C  
ATOM    139  C   CYS A  12       3.978  -4.373  -4.655  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.477  -5.499  -4.676  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.534  -3.813  -2.257  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.638  -2.367  -2.149  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.922  -5.726  -2.867  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.427  -3.094  -3.941  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.751  -3.682  -1.525  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.113  -4.689  -2.005  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.333  -3.409  -5.498  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.352  -3.623  -6.520  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.716  -3.141  -6.036  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.544  -2.693  -6.829  1.00  0.00           O  
ATOM    151  CB  HIS A  13       4.970  -2.897  -7.810  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.056  -1.405  -7.707  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       6.160  -0.685  -8.113  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       4.167  -0.497  -7.240  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       5.946   0.601  -7.900  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       4.744   0.742  -7.371  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.899  -2.532  -5.431  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.407  -4.683  -6.716  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       5.633  -3.212  -8.602  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       3.954  -3.154  -8.074  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       6.978  -1.061  -8.499  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       3.186  -0.708  -6.838  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       6.636   1.402  -8.121  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.942  -3.236  -4.730  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.206  -2.810  -4.141  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.830  -3.928  -3.312  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.964  -4.339  -3.558  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.022  -1.567  -3.251  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.322  -0.453  -4.031  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.367  -1.088  -2.726  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.209   0.215  -5.058  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.243  -3.601  -4.149  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.879  -2.555  -4.947  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.411  -1.844  -2.406  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.469  -0.865  -4.548  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       6.985   0.305  -3.339  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.374  -0.009  -2.684  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.529  -1.486  -1.735  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.153  -1.428  -3.383  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       8.932  -0.498  -5.428  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       7.604   0.571  -5.880  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.725   1.047  -4.603  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.081  -4.417  -2.329  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.559  -5.488  -1.463  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.785  -6.778  -1.717  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.912  -7.747  -0.968  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.427  -5.082   0.006  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.780  -4.448   0.457  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.184  -4.048  -2.182  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.601  -5.657  -1.689  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.630  -5.941   0.628  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.149  -4.308   0.224  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.985  -6.783  -2.779  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.190  -7.954  -3.130  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.143  -8.243  -2.059  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.767  -9.395  -1.838  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.095  -9.174  -3.318  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.566  -9.368  -4.749  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.476  -9.910  -5.653  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       5.678 -10.747  -5.183  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.422  -9.497  -6.831  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.927  -5.980  -3.337  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.686  -7.745  -4.062  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.964  -9.063  -2.686  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.553 -10.058  -3.016  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.896  -8.417  -5.138  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.393 -10.063  -4.751  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.677  -7.190  -1.396  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.675  -7.330  -0.346  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.280  -7.485  -0.944  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.094  -7.363  -2.154  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.710  -6.118   0.587  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.615  -6.304   1.794  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.861  -6.910   2.967  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.729  -7.721   3.816  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       5.003  -8.999   3.579  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       4.479  -9.608   2.524  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       5.803  -9.670   4.398  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.015  -6.297  -1.617  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.911  -8.217   0.222  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.060  -5.260   0.031  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.709  -5.923   0.941  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.428  -6.963   1.525  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.009  -5.343   2.088  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       3.440  -6.111   3.559  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.065  -7.531   2.584  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.127  -7.291   4.601  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.877  -9.105   1.905  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       4.688 -10.570   2.348  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.200  -9.214   5.194  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       6.008 -10.632   4.219  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.301  -7.756  -0.086  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.078  -7.927  -0.527  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.055  -7.440   0.538  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.849  -7.663   1.732  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.352  -9.397  -0.852  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.052  -9.768  -2.294  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.276  -9.602  -3.179  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.167 -10.439  -4.444  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -1.647 -11.833  -4.230  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.512  -7.841   0.868  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.216  -7.338  -1.421  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.258 -10.015  -0.209  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.394  -9.608  -0.658  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.736  -9.128  -2.665  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.272 -10.798  -2.332  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.152  -9.914  -2.629  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.373  -8.561  -3.454  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -1.761  -9.978  -5.218  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -0.132 -10.468  -4.753  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -2.582 -11.823  -3.774  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -0.981 -12.351  -3.622  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -1.723 -12.328  -5.141  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.119  -6.777   0.100  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.128  -6.259   1.017  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.532  -6.614   0.536  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.705  -7.211  -0.526  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.992  -4.741   1.154  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.624  -4.299   1.588  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.612  -4.120   0.659  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.350  -4.061   2.926  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.648  -3.714   1.056  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.092  -3.654   3.329  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.908  -3.479   2.392  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.228  -6.631  -0.863  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.964  -6.715   1.980  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.202  -4.280   0.201  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.704  -4.388   1.885  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.814  -4.302  -0.386  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.133  -4.197   3.659  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.428  -3.578   0.322  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       0.107  -3.472   4.374  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.891  -3.162   2.705  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.533  -6.241   1.327  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.923  -6.518   0.984  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.602  -5.275   0.417  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.384  -5.361  -0.528  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.685  -7.011   2.217  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.064  -8.236   2.866  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -7.956  -8.800   3.959  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.208  -9.441   3.381  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -9.944 -10.239   4.401  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.332  -5.767   2.161  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.932  -7.293   0.233  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.714  -6.217   2.948  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.696  -7.258   1.925  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.913  -8.994   2.112  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.112  -7.960   3.297  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -7.406  -9.546   4.512  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.247  -7.999   4.624  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.856  -8.663   3.008  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -8.921 -10.091   2.567  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -10.805 -10.646   3.983  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -10.214  -9.632   5.202  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -9.344 -11.011   4.753  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.295  -4.121   1.001  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.876  -2.860   0.553  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.833  -2.005  -0.161  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.652  -2.035   0.183  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.456  -2.091   1.741  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -8.937  -3.012   2.846  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.097  -3.425   2.864  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.046  -3.336   3.776  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.665  -4.117   1.751  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.672  -3.090  -0.140  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.696  -1.440   2.147  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.291  -1.496   1.404  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.141  -2.969   3.698  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -8.330  -3.930   4.501  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.280  -1.244  -1.155  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.385  -0.380  -1.916  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.612   0.554  -0.990  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.421   0.796  -1.187  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -7.177   0.437  -2.939  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.332   0.954  -4.091  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.952   2.156  -4.776  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.634   2.945  -4.088  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.757   2.308  -6.000  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.233  -1.264  -1.381  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.682  -1.011  -2.440  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.963  -0.182  -3.346  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.621   1.284  -2.438  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.362   1.238  -3.710  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -6.214   0.164  -4.818  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.299   1.078   0.019  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.679   1.987   0.977  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.561   1.289   1.745  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.427   1.765   1.780  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.727   2.524   1.953  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.187   3.161   3.234  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.961   4.651   3.035  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.140   2.914   4.395  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.245   0.848   0.124  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.257   2.813   0.424  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.311   3.269   1.434  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.367   1.700   2.236  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.236   2.709   3.480  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.986   4.882   1.981  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -4.999   4.927   3.441  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.737   5.204   3.544  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -6.681   3.246   5.314  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.358   1.858   4.462  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.057   3.461   4.230  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.890   0.157   2.358  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.913  -0.609   3.124  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.626  -0.798   2.328  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.536  -0.858   2.897  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.492  -1.970   3.512  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -3.907  -2.501   4.806  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -3.520  -1.680   5.662  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -3.835  -3.739   4.961  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.811  -0.171   2.294  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.688  -0.055   4.023  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.562  -1.878   3.634  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.284  -2.680   2.725  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.760  -0.891   1.009  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.607  -1.075   0.135  1.00  0.00           C  
ATOM    358  C   ARG A  25      -1.004   0.269  -0.260  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.216   0.411  -0.351  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -2.011  -1.853  -1.118  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.829  -2.411  -1.895  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.314  -1.412  -2.919  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.330  -1.073  -3.912  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.048  -0.572  -5.110  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.212  -0.353  -5.461  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.027  -0.289  -5.959  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.655  -0.835   0.614  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.867  -1.643   0.678  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.644  -2.679  -0.828  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.566  -1.197  -1.772  1.00  0.00           H  
ATOM    371  HG2 ARG A  25      -0.033  -2.644  -1.204  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.139  -3.310  -2.407  1.00  0.00           H  
ATOM    373  HD2 ARG A  25      -0.014  -0.511  -2.404  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.540  -1.840  -3.422  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.267  -1.226  -3.674  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.952  -0.566  -4.824  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.421   0.023  -6.364  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.978  -0.452  -5.698  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.814   0.088  -6.860  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.866   1.253  -0.493  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.418   2.586  -0.878  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.581   3.219   0.230  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.613   3.463   0.057  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.619   3.478  -1.199  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.102   3.306  -2.626  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.305   2.846  -3.470  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.276   3.633  -2.899  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.826   1.078  -0.403  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.807   2.489  -1.762  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.432   3.230  -0.532  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.341   4.511  -1.054  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.217   3.484   1.367  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.531   4.091   2.501  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.762   3.345   2.818  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.715   3.926   3.337  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.442   4.098   3.730  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.707   2.714   4.300  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.180   2.787   5.744  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -2.016   1.513   6.439  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.834   0.991   6.747  1.00  0.00           C  
ATOM    401  NH1 ARG A  27       0.281   1.630   6.425  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -0.767  -0.174   7.380  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.169   3.267   1.444  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.290   5.109   2.237  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -0.983   4.699   4.502  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.390   4.539   3.459  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.469   2.230   3.708  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.795   2.137   4.258  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.606   3.543   6.259  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.224   3.060   5.753  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -2.828   1.023   6.686  1.00  0.00           H  
ATOM    412 HH11 ARG A  27       0.234   2.508   5.949  1.00  0.00           H  
ATOM    413 HH12 ARG A  27       1.170   1.235   6.660  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -1.606  -0.658   7.625  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.122  -0.566   7.612  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.787   2.054   2.502  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.963   1.228   2.752  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.138   1.681   1.891  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.262   1.806   2.375  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.648  -0.242   2.474  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.855  -1.057   2.123  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.702  -1.594   3.070  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.355  -1.426   0.921  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.671  -2.257   2.465  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.483  -2.171   1.160  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.004   1.648   2.090  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.231   1.339   3.792  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.197  -0.679   3.353  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.953  -0.305   1.649  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.607  -1.501   4.040  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.943  -1.181  -0.048  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.479  -2.781   2.953  1.00  0.00           H  
ATOM    433  N   MET A  29       2.869   1.925   0.613  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.905   2.365  -0.315  1.00  0.00           C  
ATOM    435  C   MET A  29       4.762   3.463   0.307  1.00  0.00           C  
ATOM    436  O   MET A  29       5.962   3.551   0.045  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.275   2.868  -1.615  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.272   1.898  -2.220  1.00  0.00           C  
ATOM    439  SD  MET A  29       2.185   2.020  -4.017  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.823   1.456  -4.474  1.00  0.00           C  
ATOM    441  H   MET A  29       1.953   1.808   0.285  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.534   1.515  -0.536  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.767   3.800  -1.418  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.058   3.039  -2.339  1.00  0.00           H  
ATOM    445  HG2 MET A  29       2.560   0.891  -1.956  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.296   2.110  -1.810  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.746   0.752  -5.290  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.421   2.301  -4.783  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.288   0.977  -3.626  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.138   4.298   1.130  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.844   5.391   1.789  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.109   4.887   2.477  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.173   5.497   2.368  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.931   6.071   2.811  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.548   6.483   2.306  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.689   6.990   3.455  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.670   7.542   1.221  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.181   4.178   1.300  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.122   6.110   1.033  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.792   5.389   3.636  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.434   6.961   3.163  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.056   5.620   1.879  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.664   6.691   3.297  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.748   8.067   3.499  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.048   6.572   4.384  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.684   7.862   0.918  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       3.191   7.128   0.371  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.221   8.388   1.604  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.986   3.768   3.184  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.120   3.179   3.886  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.372   3.193   3.017  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.483   3.381   3.513  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.823   1.730   4.316  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.483   1.650   5.031  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.850   0.801   3.112  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.112   3.327   3.233  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.303   3.766   4.775  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.593   1.416   5.005  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.122   2.648   5.234  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.772   1.129   4.407  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.603   1.116   5.963  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       7.873   0.549   2.875  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.300  -0.099   3.340  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.396   1.295   2.265  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.185   2.993   1.716  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.301   2.984   0.776  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.752   4.405   0.455  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.927   4.742   0.600  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.905   2.259  -0.511  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.270   0.923  -0.274  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.856  -0.065   0.488  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.091   0.415  -0.704  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.067  -1.123   0.516  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       6.989  -0.858  -0.200  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.276   2.849   1.381  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.120   2.455   1.239  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.200   2.869  -1.057  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.786   2.106  -1.116  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.723   0.000   0.940  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.365   0.916  -1.329  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.267  -2.048   1.036  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.811   5.236   0.016  1.00  0.00           N  
ATOM    503  CA  GLY A  33       9.132   6.610  -0.320  1.00  0.00           C  
ATOM    504  C   GLY A  33       7.910   7.409  -0.727  1.00  0.00           C  
ATOM    505  O   GLY A  33       7.061   6.919  -1.473  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.891   4.912  -0.080  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.588   7.082   0.538  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.839   6.613  -1.137  1.00  0.00           H  
ATOM    509  N   ASP A  34       7.819   8.640  -0.237  1.00  0.00           N  
ATOM    510  CA  ASP A  34       6.690   9.507  -0.554  1.00  0.00           C  
ATOM    511  C   ASP A  34       7.049  10.476  -1.676  1.00  0.00           C  
ATOM    512  O   ASP A  34       7.501  11.594  -1.427  1.00  0.00           O  
ATOM    513  CB  ASP A  34       6.253  10.286   0.688  1.00  0.00           C  
ATOM    514  CG  ASP A  34       7.431  10.801   1.492  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       8.029  10.005   2.244  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       7.753  12.002   1.370  1.00  0.00           O  
ATOM    517  H   ASP A  34       8.528   8.973   0.353  1.00  0.00           H  
ATOM    518  HA  ASP A  34       5.873   8.883  -0.882  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       5.653  11.130   0.383  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       5.663   9.639   1.321  1.00  0.00           H  
ATOM    521  N   LYS A  35       6.845  10.040  -2.915  1.00  0.00           N  
ATOM    522  CA  LYS A  35       7.145  10.867  -4.077  1.00  0.00           C  
ATOM    523  C   LYS A  35       6.516  12.250  -3.939  1.00  0.00           C  
ATOM    524  O   LYS A  35       7.146  13.262  -4.246  1.00  0.00           O  
ATOM    525  CB  LYS A  35       6.641  10.191  -5.354  1.00  0.00           C  
ATOM    526  CG  LYS A  35       7.490   9.011  -5.794  1.00  0.00           C  
ATOM    527  CD  LYS A  35       8.834   9.464  -6.340  1.00  0.00           C  
ATOM    528  CE  LYS A  35       8.696  10.070  -7.728  1.00  0.00           C  
ATOM    529  NZ  LYS A  35       8.694   9.027  -8.791  1.00  0.00           N  
ATOM    530  H   LYS A  35       6.482   9.139  -3.050  1.00  0.00           H  
ATOM    531  HA  LYS A  35       8.217  10.977  -4.138  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       5.633   9.841  -5.188  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       6.632  10.919  -6.153  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       7.658   8.364  -4.946  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       6.963   8.468  -6.566  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       9.251  10.206  -5.676  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       9.497   8.612  -6.393  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       7.770  10.622  -7.776  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       9.524  10.742  -7.897  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       7.867   9.150  -9.411  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       8.655   8.080  -8.362  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35       9.558   9.099  -9.365  1.00  0.00           H  
ATOM    543  N   TRP A  36       5.273  12.285  -3.473  1.00  0.00           N  
ATOM    544  CA  TRP A  36       4.560  13.544  -3.292  1.00  0.00           C  
ATOM    545  C   TRP A  36       5.257  14.421  -2.258  1.00  0.00           C  
ATOM    546  O   TRP A  36       5.327  14.035  -1.092  1.00  0.00           O  
ATOM    547  CB  TRP A  36       3.115  13.279  -2.865  1.00  0.00           C  
ATOM    548  CG  TRP A  36       2.215  12.914  -4.006  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       2.340  11.837  -4.836  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       1.054  13.628  -4.444  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       1.326  11.838  -5.763  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       0.524  12.926  -5.544  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       0.410  14.790  -4.013  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      -0.619  13.350  -6.217  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      -0.724  15.211  -4.682  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      -1.230  14.492  -5.773  1.00  0.00           C  
ATOM    557  H   TRP A  36       4.823  11.444  -3.245  1.00  0.00           H  
ATOM    558  HA  TRP A  36       4.556  14.061  -4.241  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       3.100  12.466  -2.155  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       2.718  14.168  -2.397  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       3.127  11.101  -4.763  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       1.199  11.167  -6.467  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       0.784  15.358  -3.174  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      -1.021  12.807  -7.059  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      -1.235  16.107  -4.364  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      -2.117  14.857  -6.266  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.037  -2.509  -0.217  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.547 -23.498   2.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.513 -24.558   2.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.931 -24.036   1.893  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.570 -24.179   0.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.614 -22.662   1.725  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.256 -25.077   1.095  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.463 -25.255   2.831  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.426 -23.430   2.967  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.780 -22.890   2.985  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.049 -22.058   1.735  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.129 -21.504   1.134  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.994 -22.035   4.236  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.356 -21.667   4.374  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.867 -23.347   3.768  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.468 -23.721   3.005  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.696 -22.597   5.108  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.396 -21.139   4.163  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.696 -21.374   3.526  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.318 -21.975   1.349  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.710 -21.215   0.168  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.130 -20.677   0.315  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.071 -21.433   0.551  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.611 -22.089  -1.084  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.928 -21.348  -2.249  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.007 -22.439   1.869  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.030 -20.381   0.070  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.605 -22.468  -1.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.301 -22.916  -0.998  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.854 -21.477  -2.469  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.276 -19.363   0.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.584 -18.744   0.294  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.031 -18.079  -0.993  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.655 -18.507  -2.084  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.490 -18.809  -0.014  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.304 -19.501   0.565  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.547 -18.000   1.076  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.837 -17.030  -0.865  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.341 -16.307  -2.028  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.934 -14.838  -1.972  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.331 -14.314  -2.909  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.864 -16.424  -2.106  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.353 -15.900  -3.329  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.101 -16.736   0.032  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.908 -16.756  -2.910  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.147 -17.463  -2.034  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.307 -15.873  -1.289  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.137 -14.967  -3.387  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.268 -14.179  -0.867  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.942 -12.769  -0.690  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.729 -12.603   0.221  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.858 -12.568   1.444  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.139 -12.016  -0.107  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.527 -12.564   1.141  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.748 -14.653  -0.156  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.707 -12.358  -1.660  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.875 -10.979   0.035  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.972 -12.085  -0.792  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.429 -12.888   1.082  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.550 -12.501  -0.385  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.331 -12.339   0.385  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.542 -11.113  -0.028  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.026  -9.986   0.085  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.508 -12.535  -1.364  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.588 -12.254   1.431  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.713 -13.214   0.247  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.322 -11.331  -0.508  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.463 -10.234  -0.939  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.668  -9.931  -2.420  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.421 -10.779  -3.278  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -3.995 -10.576  -0.675  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.637 -10.930   0.769  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.281 -11.614   0.831  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -3.648  -9.683   1.641  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.991 -12.251  -0.575  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.729  -9.359  -0.365  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.736 -11.420  -1.296  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.400  -9.722  -0.965  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.376 -11.617   1.158  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -1.501 -10.868   0.845  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.158 -12.247  -0.036  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.222 -12.215   1.726  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -2.653  -9.264   1.683  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.971  -9.944   2.638  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -4.328  -8.955   1.221  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.117  -8.716  -2.713  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.354  -8.299  -4.091  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.251  -7.361  -4.572  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.778  -7.472  -5.703  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.714  -7.609  -4.210  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.928  -8.533  -4.309  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.180  -7.823  -3.818  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.114  -9.017  -5.740  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.295  -8.083  -1.986  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.352  -9.184  -4.709  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.845  -6.984  -3.340  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.693  -6.991  -5.096  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.767  -9.398  -3.681  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.470  -7.068  -4.533  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      -9.980  -7.359  -2.864  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.980  -8.541  -3.707  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.379  -9.777  -5.961  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -8.990  -8.187  -6.419  1.00  0.00           H  
ATOM    103 HD23 LEU A   9     -10.105  -9.431  -5.854  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.846  -6.439  -3.706  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.799  -5.482  -4.043  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.421  -6.033  -3.687  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.270  -6.782  -2.722  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.035  -4.159  -3.312  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.370  -3.522  -3.628  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.509  -2.647  -4.698  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.492  -3.798  -2.857  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.726  -2.063  -4.989  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.714  -3.220  -3.142  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.826  -2.352  -4.209  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.041  -1.774  -4.496  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.261  -6.401  -2.819  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.840  -5.306  -5.108  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.994  -4.330  -2.248  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.260  -3.459  -3.590  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.646  -2.423  -5.308  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.402  -4.477  -2.022  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.814  -1.385  -5.825  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.576  -3.446  -2.530  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.463  -1.493  -3.681  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.420  -5.656  -4.474  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.053  -6.111  -4.244  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.938  -4.965  -4.424  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.762  -4.109  -5.291  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.293  -7.257  -5.195  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.701  -6.764  -6.570  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       1.731  -6.065  -6.669  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.010  -7.079  -7.547  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.604  -5.058  -5.229  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.010  -6.468  -3.227  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.112  -7.826  -4.780  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.568  -7.899  -5.303  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.979  -4.955  -3.599  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.998  -3.915  -3.666  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.061  -4.260  -4.705  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.456  -5.418  -4.844  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.652  -3.723  -2.296  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.061  -2.569  -2.299  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.065  -5.666  -2.928  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.515  -2.995  -3.956  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.916  -3.340  -1.605  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.009  -4.678  -1.940  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.521  -3.247  -5.432  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.539  -3.443  -6.459  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.907  -2.985  -5.961  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.721  -2.478  -6.734  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.165  -2.681  -7.730  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.092  -1.197  -7.540  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       3.901  -0.507  -7.458  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.071  -0.272  -7.413  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.151   0.780  -7.292  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.461   0.949  -7.260  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.168  -2.347  -5.275  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.586  -4.498  -6.682  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       5.903  -2.881  -8.492  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.198  -3.020  -8.074  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.006  -0.901  -7.516  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.136  -0.458  -7.430  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       3.412   1.560  -7.196  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.152  -3.166  -4.668  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.421  -2.771  -4.069  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.003  -3.898  -3.222  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.090  -4.403  -3.504  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.263  -1.515  -3.192  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.604  -0.388  -3.990  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.615  -1.071  -2.655  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.483   0.167  -5.089  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.463  -3.575  -4.104  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.110  -2.543  -4.869  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.634  -1.766  -2.352  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.700  -0.759  -4.446  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       7.358   0.422  -3.319  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.207  -1.940  -2.408  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.127  -0.489  -3.406  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.471  -0.470  -1.769  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       7.879   0.736  -5.781  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       9.236   0.811  -4.658  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.962  -0.646  -5.614  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.271  -4.291  -2.185  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.713  -5.359  -1.297  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.942  -6.648  -1.571  1.00  0.00           C  
ATOM    186  O   CYS A  15       8.065  -7.624  -0.833  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.531  -4.945   0.164  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.855  -4.356   0.567  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.412  -3.850  -2.011  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.761  -5.535  -1.485  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.742  -5.792   0.800  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.223  -4.148   0.393  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.148  -6.640  -2.638  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.358  -7.808  -3.009  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.304  -8.111  -1.947  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.968  -9.270  -1.705  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.265  -9.025  -3.205  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.748  -9.200  -4.635  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.361 -10.564  -4.881  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       9.571 -10.726  -4.618  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       7.632 -11.470  -5.336  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.093  -5.831  -3.187  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.859  -7.589  -3.941  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.129  -8.921  -2.565  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.721  -9.913  -2.920  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.909  -9.074  -5.303  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.490  -8.444  -4.846  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.788  -7.061  -1.318  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.774  -7.214  -0.281  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.388  -7.380  -0.897  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.215  -7.251  -2.109  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.786  -6.005   0.656  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.701  -6.176   1.858  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.991  -6.879   3.004  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.079  -8.332   2.893  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       3.567  -9.170   3.788  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       2.934  -8.700   4.855  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       3.688 -10.480   3.618  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.096  -6.162  -1.555  1.00  0.00           H  
ATOM    220  HA  ARG A  17       4.012  -8.101   0.287  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.114  -5.138   0.103  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.783  -5.835   1.017  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.558  -6.764   1.566  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.027  -5.202   2.191  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.444  -6.570   3.934  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       2.951  -6.589   2.997  1.00  0.00           H  
ATOM    227  HE  ARG A  17       4.543  -8.701   2.113  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       2.840  -7.713   4.985  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.548  -9.333   5.526  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       4.165 -10.838   2.815  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       3.303 -11.110   4.292  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.402  -7.668  -0.053  1.00  0.00           N  
ATOM    233  CA  LYS A  18       0.031  -7.851  -0.512  1.00  0.00           C  
ATOM    234  C   LYS A  18      -0.964  -7.384   0.545  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.769  -7.612   1.739  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.223  -9.322  -0.852  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.150  -9.690  -2.278  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.033  -9.540  -3.220  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.843 -10.358  -4.488  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -1.933 -10.115  -5.473  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.603  -7.759   0.903  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.103  -7.257  -1.403  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.355  -9.939  -0.180  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.273  -9.536  -0.710  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.946  -9.041  -2.611  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.487 -10.717  -2.298  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.928  -9.878  -2.717  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.140  -8.498  -3.486  1.00  0.00           H  
ATOM    249  HE2 LYS A  18       0.101 -10.089  -4.935  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -0.833 -11.406  -4.226  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -1.969  -9.107  -5.725  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -2.850 -10.393  -5.067  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -1.766 -10.671  -6.335  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.032  -6.730   0.099  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.057  -6.231   1.008  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.450  -6.622   0.522  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.600  -7.287  -0.503  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.958  -4.710   1.137  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.627  -4.238   1.649  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.552  -4.089   0.788  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.452  -3.942   2.991  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.673  -3.655   1.257  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.229  -3.508   3.466  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.835  -3.363   2.597  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.131  -6.579  -0.864  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.888  -6.678   1.975  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.118  -4.262   0.168  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.720  -4.364   1.819  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.677  -4.315  -0.260  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.284  -4.055   3.672  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.504  -3.542   0.576  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.106  -3.280   4.515  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.792  -3.024   2.966  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.468  -6.204   1.267  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.850  -6.508   0.914  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.540  -5.287   0.313  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.287  -5.400  -0.657  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.620  -6.986   2.148  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.090  -8.285   2.730  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.193  -9.086   3.400  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -7.630 -10.063   4.421  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -8.706 -10.835   5.102  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.286  -5.677   2.073  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.839  -7.298   0.179  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.562  -6.223   2.911  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.655  -7.133   1.876  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.661  -8.877   1.935  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.328  -8.056   3.462  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.866  -8.407   3.901  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.733  -9.640   2.645  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -6.969 -10.751   3.917  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -7.074  -9.508   5.162  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -9.225 -11.412   4.409  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -9.373 -10.186   5.566  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -8.295 -11.463   5.821  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.281  -4.121   0.896  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.877  -2.879   0.416  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.839  -2.019  -0.300  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.643  -2.122  -0.032  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.486  -2.098   1.583  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -9.041  -3.008   2.661  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.208  -3.398   2.619  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.205  -3.351   3.634  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.676  -4.094   1.666  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.659  -3.134  -0.282  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.725  -1.471   2.025  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.288  -1.476   1.213  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.290  -3.002   3.602  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -8.538  -3.939   4.343  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.308  -1.171  -1.210  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.420  -0.294  -1.964  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.658   0.642  -1.031  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.487   0.948  -1.260  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -7.218   0.523  -2.983  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.374   1.065  -4.124  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -7.162   1.965  -5.056  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -8.193   1.507  -5.593  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.749   3.128  -5.248  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.272  -1.136  -1.379  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.710  -0.914  -2.491  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.993  -0.104  -3.401  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.679   1.357  -2.475  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.554   1.632  -3.710  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.985   0.234  -4.693  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.331   1.094   0.022  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.718   1.996   0.991  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.594   1.298   1.750  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.457   1.768   1.766  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.771   2.510   1.975  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.237   3.116   3.274  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.012   4.611   3.113  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.194   2.839   4.424  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.261   0.815   0.151  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.304   2.833   0.449  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.351   3.268   1.472  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.413   1.680   2.235  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.286   2.660   3.512  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.261   4.940   3.814  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.936   5.136   3.302  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.681   4.819   2.106  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.137   1.796   4.696  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.202   3.078   4.118  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -6.922   3.449   5.273  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.921   0.173   2.377  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.938  -0.592   3.136  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.627  -0.709   2.365  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.545  -0.641   2.947  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.482  -1.986   3.455  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -3.832  -2.593   4.683  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -2.727  -2.144   5.052  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.428  -3.518   5.274  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.845  -0.151   2.328  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.752  -0.068   4.061  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.546  -1.919   3.630  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.300  -2.638   2.614  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.732  -0.886   1.052  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.555  -1.014   0.201  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.999   0.358  -0.168  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.211   0.580  -0.125  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.900  -1.795  -1.068  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.684  -2.356  -1.787  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.093  -1.343  -2.756  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.040  -0.969  -3.802  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.675  -0.500  -4.990  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.609  -0.348  -5.281  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.597  -0.182  -5.891  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.623  -0.932   0.645  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.804  -1.557   0.754  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.547  -2.619  -0.806  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.423  -1.140  -1.749  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.066  -2.618  -1.056  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.977  -3.238  -2.337  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.187  -0.458  -2.204  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.785  -1.773  -3.214  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -1.995  -1.073  -3.609  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.306  -0.588  -4.604  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.881   0.005  -6.176  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.566  -0.295  -5.675  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.321   0.172  -6.784  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.890   1.273  -0.531  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.489   2.624  -0.908  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.656   3.270   0.194  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.506   3.619  -0.017  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.721   3.481  -1.202  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.203   3.331  -2.632  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -3.146   2.202  -3.161  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.636   4.343  -3.222  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.841   1.036  -0.546  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.889   2.554  -1.802  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.523   3.188  -0.540  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.478   4.520  -1.030  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.257   3.428   1.369  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.571   4.034   2.503  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.737   3.307   2.800  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.708   3.913   3.253  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.470   4.014   3.741  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.709   2.620   4.297  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.202   2.671   5.735  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -2.306   1.339   6.325  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -2.267   1.110   7.633  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -2.128   2.119   8.482  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -2.369  -0.130   8.094  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.185   3.129   1.475  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.349   5.059   2.247  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.012   4.613   4.514  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.426   4.443   3.483  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.452   2.122   3.691  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.783   2.065   4.262  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.509   3.259   6.318  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.174   3.139   5.751  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -2.409   0.579   5.716  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.053   3.054   8.138  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -2.101   1.943   9.467  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -2.474  -0.893   7.457  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -2.340  -0.302   9.078  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.755   2.003   2.541  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.944   1.192   2.780  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.103   1.656   1.903  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.198   1.926   2.397  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.644  -0.283   2.512  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.843  -1.069   2.080  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.741  -1.621   2.969  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.290  -1.395   0.844  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.689  -2.252   2.299  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.438  -2.130   1.008  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.050   1.576   2.181  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.223   1.311   3.816  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.259  -0.735   3.413  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.900  -0.356   1.731  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.692  -1.558   3.945  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.829  -1.127  -0.096  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.526  -2.778   2.732  1.00  0.00           H  
ATOM    433  N   MET A  29       2.854   1.746   0.601  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.878   2.177  -0.344  1.00  0.00           C  
ATOM    435  C   MET A  29       4.732   3.292   0.251  1.00  0.00           C  
ATOM    436  O   MET A  29       5.931   3.378  -0.016  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.231   2.654  -1.646  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.397   1.587  -2.337  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.386   0.188  -2.899  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.327   0.948  -4.221  1.00  0.00           C  
ATOM    441  H   MET A  29       1.962   1.517   0.267  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.511   1.329  -0.557  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.591   3.496  -1.429  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.008   2.968  -2.327  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.652   1.226  -1.644  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.907   2.030  -3.191  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.931   1.748  -3.818  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.967   0.208  -4.679  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.649   1.346  -4.962  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.108   4.143   1.057  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.811   5.253   1.690  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.082   4.770   2.381  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.156   5.345   2.202  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.900   5.949   2.703  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.513   6.346   2.196  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.640   6.822   3.347  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.623   7.423   1.127  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.151   4.023   1.232  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.081   5.958   0.917  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.767   5.283   3.541  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.401   6.847   3.035  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.038   5.481   1.753  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       1.968   6.356   4.264  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       0.612   6.553   3.154  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.720   7.895   3.439  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.187   8.259   1.515  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       1.634   7.755   0.847  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.127   7.020   0.260  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.953   3.707   3.169  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.092   3.144   3.885  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.345   3.152   3.016  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.458   3.320   3.516  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.809   1.701   4.343  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.497   1.632   5.110  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.788   0.757   3.150  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.072   3.293   3.272  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.269   3.750   4.761  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.604   1.392   5.005  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.589   0.921   5.917  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.263   2.607   5.512  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       4.707   1.318   4.444  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       7.801   0.522   2.859  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.270  -0.151   3.419  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.278   1.232   2.324  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.157   2.971   1.713  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.273   2.959   0.774  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.703   4.381   0.423  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.894   4.683   0.365  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.889   2.202  -0.497  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.224   0.886  -0.233  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.775  -0.087   0.574  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.046   0.385  -0.673  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       7.965  -1.130   0.618  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       6.909  -0.869  -0.130  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.246   2.843   1.375  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.100   2.453   1.248  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.207   2.807  -1.077  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.780   2.014  -1.080  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.632  -0.022   1.044  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.344   0.879  -1.330  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.137  -2.041   1.171  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.724   5.250   0.190  1.00  0.00           N  
ATOM    503  CA  GLY A  33       9.022   6.628  -0.153  1.00  0.00           C  
ATOM    504  C   GLY A  33      10.260   7.146   0.550  1.00  0.00           C  
ATOM    505  O   GLY A  33      11.257   7.473  -0.094  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.792   4.952   0.251  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.170   6.698  -1.220  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       8.180   7.246   0.124  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.198   7.223   1.875  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.323   7.705   2.667  1.00  0.00           C  
ATOM    511  C   ASP A  34      12.178   6.543   3.161  1.00  0.00           C  
ATOM    512  O   ASP A  34      12.588   6.508   4.322  1.00  0.00           O  
ATOM    513  CB  ASP A  34      10.823   8.528   3.855  1.00  0.00           C  
ATOM    514  CG  ASP A  34      10.241   9.862   3.432  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      10.883  10.557   2.617  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       9.144  10.212   3.916  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.375   6.947   2.332  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.928   8.336   2.033  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      10.056   7.970   4.373  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      11.646   8.712   4.530  1.00  0.00           H  
ATOM    521  N   LYS A  35      12.443   5.591   2.273  1.00  0.00           N  
ATOM    522  CA  LYS A  35      13.250   4.425   2.618  1.00  0.00           C  
ATOM    523  C   LYS A  35      14.730   4.788   2.681  1.00  0.00           C  
ATOM    524  O   LYS A  35      15.455   4.324   3.562  1.00  0.00           O  
ATOM    525  CB  LYS A  35      13.031   3.308   1.595  1.00  0.00           C  
ATOM    526  CG  LYS A  35      13.578   3.629   0.216  1.00  0.00           C  
ATOM    527  CD  LYS A  35      15.022   3.178   0.070  1.00  0.00           C  
ATOM    528  CE  LYS A  35      15.111   1.698  -0.273  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      16.507   1.189  -0.171  1.00  0.00           N  
ATOM    530  H   LYS A  35      12.088   5.674   1.363  1.00  0.00           H  
ATOM    531  HA  LYS A  35      12.934   4.079   3.590  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      13.514   2.410   1.952  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      11.970   3.123   1.504  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      12.978   3.125  -0.527  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      13.527   4.697   0.058  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      15.490   3.747  -0.719  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      15.541   3.355   1.001  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      14.484   1.146   0.410  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      14.757   1.555  -1.283  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      17.018   1.694   0.581  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      17.006   1.332  -1.072  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      16.501   0.173   0.051  1.00  0.00           H  
ATOM    543  N   TRP A  36      15.172   5.618   1.744  1.00  0.00           N  
ATOM    544  CA  TRP A  36      16.566   6.044   1.695  1.00  0.00           C  
ATOM    545  C   TRP A  36      17.132   6.216   3.100  1.00  0.00           C  
ATOM    546  O   TRP A  36      16.620   7.037   3.858  1.00  0.00           O  
ATOM    547  CB  TRP A  36      16.694   7.354   0.916  1.00  0.00           C  
ATOM    548  CG  TRP A  36      15.943   8.491   1.540  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      14.614   8.773   1.396  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      16.477   9.500   2.404  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      14.291   9.896   2.119  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      15.416  10.360   2.747  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      17.749   9.759   2.923  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      15.590  11.460   3.583  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      17.920  10.850   3.753  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      16.845  11.689   4.077  1.00  0.00           C  
ATOM    557  H   TRP A  36      14.545   5.954   1.068  1.00  0.00           H  
ATOM    558  HA  TRP A  36      17.128   5.276   1.184  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      17.735   7.633   0.861  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      16.310   7.209  -0.084  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      13.931   8.191   0.797  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      13.398  10.298   2.176  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      18.589   9.124   2.685  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      14.771  12.115   3.843  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      18.895  11.067   4.164  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      17.025  12.530   4.729  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.020  -2.536  -0.313  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.020 -18.065   9.762  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.174 -18.711   9.164  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.810 -19.536   7.946  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.012 -20.469   8.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.376 -17.592   9.193  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.632 -19.355   9.899  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.885 -17.952   8.871  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.398 -19.194   6.804  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.136 -19.913   5.563  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.649 -19.888   5.224  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.026 -20.933   5.037  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.943 -19.304   4.415  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.630 -17.932   4.244  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.026 -18.440   6.797  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.444 -20.939   5.703  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.715 -19.829   3.500  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.997 -19.397   4.631  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.876 -17.846   3.657  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.086 -18.686   5.148  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.673 -18.523   4.828  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.022 -17.497   5.751  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.386 -16.322   5.746  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.505 -18.092   3.370  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.423 -19.217   2.512  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.636 -17.890   5.308  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.188 -19.477   4.971  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.351 -17.491   3.075  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.599 -17.512   3.271  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.715 -19.795   2.808  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.056 -17.952   6.543  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.369 -17.063   7.462  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.822 -15.828   6.773  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.521 -14.824   6.637  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.808 -18.900   6.504  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.059 -16.756   8.233  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.550 -17.598   7.918  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.568 -15.901   6.338  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.926 -14.779   5.664  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.780 -14.283   4.501  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.784 -14.899   4.147  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.541 -15.185   5.158  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.636 -15.942   3.963  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.062 -16.730   6.476  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.817 -13.980   6.382  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.957 -14.299   4.963  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.047 -15.783   5.910  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.832 -16.451   3.842  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.372 -13.164   3.911  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.100 -12.581   2.791  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.374 -12.844   1.475  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.916 -13.475   0.569  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.276 -11.075   2.997  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.394 -10.801   3.824  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.563 -12.718   4.240  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.074 -13.046   2.750  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.390 -10.672   3.464  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.427 -10.599   2.039  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.973 -11.566   3.843  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.142 -12.354   1.378  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.360 -12.546   0.170  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.615 -11.293  -0.243  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.181 -10.199  -0.250  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.760 -11.859   2.133  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.646 -13.338   0.339  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.023 -12.838  -0.631  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.342 -11.450  -0.588  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.517 -10.321  -1.003  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.713 -10.019  -2.485  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.443 -10.861  -3.343  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.041 -10.611  -0.721  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.684 -10.922   0.733  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.248 -11.412   0.837  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -3.896  -9.695   1.608  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.946 -12.346  -0.563  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.822  -9.459  -0.429  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.751 -11.459  -1.321  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.471  -9.745  -1.025  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.332 -11.708   1.095  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.172 -12.134   1.636  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -1.597 -10.576   1.043  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -1.957 -11.873  -0.095  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.221 -10.005   2.590  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.649  -9.061   1.163  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -2.968  -9.148   1.691  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.182  -8.812  -2.781  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.413  -8.397  -4.160  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.308  -7.460  -4.639  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.862  -7.544  -5.783  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.772  -7.708  -4.286  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.996  -8.578  -3.997  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.245  -8.668  -2.499  1.00  0.00           C  
ATOM     92  CD2 LEU A   9     -10.222  -8.030  -4.712  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.379  -8.184  -2.055  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.409  -9.283  -4.778  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.787  -6.878  -3.596  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.861  -7.335  -5.297  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.813  -9.579  -4.365  1.00  0.00           H  
ATOM     98 HD11 LEU A   9      -8.340  -8.418  -1.968  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      -9.546  -9.674  -2.244  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.029  -7.978  -2.223  1.00  0.00           H  
ATOM    101 HD21 LEU A   9     -11.113  -8.339  -4.187  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.249  -8.409  -5.723  1.00  0.00           H  
ATOM    103 HD23 LEU A   9     -10.173  -6.950  -4.734  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.871  -6.570  -3.755  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.819  -5.616  -4.087  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.444  -6.181  -3.744  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.299  -6.966  -2.806  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.042  -4.299  -3.343  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.317  -3.589  -3.738  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.510  -3.840  -3.071  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.330  -2.668  -4.778  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.678  -3.195  -3.429  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.492  -2.016  -5.141  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.664  -2.283  -4.464  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.825  -1.637  -4.824  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.266  -6.552  -2.859  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.864  -5.430  -5.150  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -4.087  -4.495  -2.283  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.215  -3.634  -3.546  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.518  -4.555  -2.261  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.410  -2.461  -5.306  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.596  -3.403  -2.899  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.482  -1.303  -5.952  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.314  -2.181  -5.446  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.437  -5.775  -4.509  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.072  -6.238  -4.286  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.928  -5.109  -4.510  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.812  -4.343  -5.467  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.249  -7.412  -5.213  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.318  -6.996  -6.670  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.719  -6.561  -7.212  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.409  -7.107  -7.268  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.616  -5.149  -5.242  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.002  -6.570  -3.262  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.203  -7.833  -4.933  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.518  -8.165  -5.108  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.910  -5.010  -3.620  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.930  -3.973  -3.718  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.010  -4.366  -4.722  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.485  -5.503  -4.727  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.561  -3.718  -2.348  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.838  -2.418  -2.348  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.949  -5.650  -2.878  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.452  -3.068  -4.059  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.789  -3.418  -1.655  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.020  -4.630  -1.995  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.394  -3.418  -5.571  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.419  -3.665  -6.580  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.791  -3.225  -6.079  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.684  -2.923  -6.871  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.076  -2.929  -7.876  1.00  0.00           C  
ATOM    152  CG  HIS A  13       4.934  -1.448  -7.704  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       5.977  -0.566  -7.891  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       3.863  -0.695  -7.362  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       5.554   0.666  -7.670  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       4.274   0.615  -7.348  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.979  -2.533  -5.518  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.444  -4.726  -6.775  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       5.858  -3.105  -8.599  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.142  -3.310  -8.262  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       6.892  -0.806  -8.146  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       2.868  -1.056  -7.141  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       6.152   1.563  -7.741  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.951  -3.190  -4.760  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.214  -2.787  -4.155  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.821  -3.925  -3.341  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.935  -4.373  -3.614  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.035  -1.558  -3.244  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.364  -0.419  -4.014  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.379  -1.109  -2.690  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.240   0.183  -5.090  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.202  -3.442  -4.181  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.896  -2.525  -4.951  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.407  -1.841  -2.414  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.468  -0.792  -4.487  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       7.099   0.367  -3.321  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.743  -0.270  -3.264  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.263  -0.815  -1.658  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.086  -1.923  -2.756  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       7.620   0.562  -5.889  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       8.820   0.993  -4.671  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.905  -0.573  -5.478  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.081  -4.389  -2.340  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.544  -5.476  -1.485  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.746  -6.750  -1.745  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.861  -7.728  -1.007  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.428  -5.079  -0.012  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.795  -4.421   0.454  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.201  -3.991  -2.171  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.581  -5.662  -1.718  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.619  -5.947   0.602  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.164  -4.320   0.207  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.936  -6.730  -2.799  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.118  -7.884  -3.156  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.077  -8.166  -2.077  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.695  -9.315  -1.854  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.000  -9.117  -3.365  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.455  -9.303  -4.802  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.558 -10.336  -4.936  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       8.266 -11.540  -4.780  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       9.713  -9.939  -5.197  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.887  -5.921  -3.350  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.609  -7.656  -4.080  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.876  -9.028  -2.739  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.445  -9.995  -3.069  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.611  -9.621  -5.395  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       7.820  -8.358  -5.176  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.622  -7.110  -1.410  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.627  -7.244  -0.354  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.227  -7.395  -0.942  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.034  -7.276  -2.152  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.673  -6.030   0.576  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.590  -6.215   1.774  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.857  -6.854   2.943  1.00  0.00           C  
ATOM    215  NE  ARG A  17       3.753  -8.303   2.798  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       4.709  -9.149   3.165  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       5.835  -8.692   3.696  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       4.540 -10.455   3.001  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.965  -6.219  -1.634  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.863  -8.131   0.215  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.018  -5.174   0.015  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.676  -5.833   0.940  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.414  -6.852   1.490  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       4.966  -5.250   2.080  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.394  -6.631   3.853  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       2.863  -6.435   3.000  1.00  0.00           H  
ATOM    227  HE  ARG A  17       2.929  -8.662   2.408  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       5.964  -7.709   3.822  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       6.553  -9.331   3.972  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       3.693 -10.803   2.601  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       5.261 -11.091   3.277  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.253  -7.657  -0.077  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.130  -7.824  -0.509  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.098  -7.334   0.563  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.871  -7.535   1.757  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.411  -9.293  -0.831  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.020  -9.703  -2.229  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.856 -10.815  -2.780  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.480 -12.165  -2.190  1.00  0.00           C  
ATOM    240  NZ  LYS A  18       0.572 -12.848  -2.993  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.469  -7.740   0.876  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.272  -7.235  -1.402  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.113  -9.913  -0.119  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.473  -9.473  -0.739  1.00  0.00           H  
ATOM    245  HG2 LYS A  18      -0.050  -8.847  -2.883  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.044 -10.048  -2.193  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.887 -10.603  -2.537  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.739 -10.855  -3.854  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.114 -12.016  -1.186  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.361 -12.789  -2.163  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       1.448 -12.287  -2.985  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       0.254 -12.960  -3.977  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       0.771 -13.788  -2.596  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.177  -6.691   0.130  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.180  -6.172   1.053  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.586  -6.544   0.594  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.761  -7.246  -0.403  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.055  -4.652   1.173  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.704  -4.196   1.644  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.685  -3.954   0.737  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.453  -4.009   2.994  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.560  -3.535   1.168  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.210  -3.590   3.430  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.797  -3.352   2.516  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.302  -6.561  -0.834  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.000  -6.617   2.020  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.237  -4.206   0.207  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.792  -4.292   1.876  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.869  -4.096  -0.318  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.240  -4.195   3.710  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.345  -3.349   0.451  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.028  -3.448   4.485  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.769  -3.025   2.855  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.587  -6.069   1.327  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.979  -6.350   0.997  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.620  -5.161   0.287  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.297  -5.324  -0.727  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.768  -6.686   2.264  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.517  -8.091   2.783  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.612  -8.537   3.737  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -8.307  -8.122   5.168  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -8.796  -6.748   5.463  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.384  -5.515   2.111  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.998  -7.202   0.335  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.496  -5.984   3.040  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.823  -6.585   2.054  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -7.484  -8.773   1.946  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.569  -8.109   3.302  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.546  -8.088   3.436  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.698  -9.614   3.694  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -8.785  -8.818   5.841  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -7.237  -8.154   5.318  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -9.788  -6.649   5.164  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -8.220  -6.046   4.955  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -8.733  -6.557   6.484  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.400  -3.966   0.826  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.955  -2.751   0.242  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.854  -1.889  -0.369  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.713  -1.906   0.090  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.714  -1.952   1.303  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.908  -1.767   2.574  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.495  -0.655   2.905  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.681  -2.859   3.295  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.851  -3.901   1.635  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.643  -3.042  -0.537  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.954  -0.976   0.907  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.629  -2.470   1.550  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.040  -3.711   2.970  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.163  -2.768   4.121  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.207  -1.135  -1.406  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.249  -0.267  -2.079  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.562   0.662  -1.082  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.413   1.061  -1.278  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.948   0.558  -3.162  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.015   1.029  -4.265  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.683   2.001  -5.219  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.446   2.868  -4.743  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.444   1.895  -6.439  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.133  -1.165  -1.726  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.502  -0.893  -2.543  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.726  -0.043  -3.609  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.396   1.427  -2.703  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.164   1.518  -3.815  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.679   0.170  -4.827  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.273   1.002  -0.013  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.733   1.884   1.016  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.588   1.210   1.765  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.458   1.699   1.762  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.834   2.286   2.000  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.362   2.867   3.333  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.717   4.228   3.124  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.524   2.970   4.310  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.182   0.652   0.088  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.356   2.770   0.528  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.453   3.026   1.517  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.425   1.406   2.211  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.620   2.209   3.763  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.903   4.851   3.986  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.137   4.695   2.246  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -4.652   4.105   2.992  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.456   2.869   3.774  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.495   3.930   4.804  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.446   2.184   5.047  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.887   0.084   2.404  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.881  -0.659   3.154  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.595  -0.802   2.346  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.499  -0.824   2.905  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.416  -2.041   3.534  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.125  -2.040   4.874  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.623  -0.969   5.280  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -5.181  -3.109   5.517  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.806  -0.255   2.369  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.665  -0.107   4.056  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.115  -2.369   2.778  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.592  -2.738   3.583  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.738  -0.899   1.028  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.588  -1.042   0.144  1.00  0.00           C  
ATOM    358  C   ARG A  25      -1.006   0.322  -0.216  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.212   0.494  -0.269  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.988  -1.790  -1.130  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.802  -2.292  -1.938  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.339  -1.255  -2.950  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.420  -0.837  -3.839  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.240  -0.051  -4.895  1.00  0.00           C  
ATOM    365  NH1 ARG A  25      -0.029   0.399  -5.192  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.273   0.285  -5.656  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.639  -0.875   0.642  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.837  -1.614   0.666  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.596  -2.640  -0.858  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.567  -1.128  -1.755  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.014  -2.511  -1.265  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.091  -3.190  -2.463  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.030  -0.391  -2.417  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.458  -1.680  -3.542  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.323  -1.159  -3.638  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.751   0.147  -4.620  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.103   0.990  -5.988  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -3.188  -0.053  -5.436  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -2.137   0.877  -6.450  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.885   1.288  -0.463  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.459   2.637  -0.818  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.619   3.252   0.297  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.569   3.522   0.116  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.674   3.520  -1.104  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.190   3.353  -2.519  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -3.010   2.258  -3.091  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.773   4.319  -3.056  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.843   1.089  -0.405  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.856   2.570  -1.710  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.468   3.261  -0.418  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.401   4.554  -0.958  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.243   3.471   1.450  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.554   4.056   2.593  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.752   3.320   2.876  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.717   3.911   3.362  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.451   4.018   3.831  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.735   2.612   4.335  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.243   2.625   5.768  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -2.782   1.329   6.170  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -3.389   1.113   7.331  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -3.534   2.103   8.201  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -3.853  -0.095   7.625  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.191   3.234   1.533  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.329   5.085   2.354  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -0.973   4.571   4.626  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.394   4.488   3.593  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.484   2.158   3.703  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.824   2.033   4.290  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.424   2.882   6.423  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.020   3.370   5.853  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -2.685   0.583   5.542  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -3.186   3.015   7.982  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -3.992   1.938   9.075  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -3.746  -0.844   6.971  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -4.309  -0.256   8.499  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.776   2.027   2.567  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.964   1.210   2.788  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.125   1.697   1.927  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.226   1.928   2.426  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.664  -0.257   2.479  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.874  -1.045   2.083  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.737  -1.610   2.998  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.363  -1.362   0.861  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.705  -2.240   2.356  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.501  -2.105   1.058  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.024   1.614   2.182  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.240   1.301   3.827  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.238  -0.722   3.356  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.952  -0.309   1.668  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.654  -1.556   3.972  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.937  -1.083  -0.093  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.524  -2.774   2.813  1.00  0.00           H  
ATOM    433  N   MET A  29       2.872   1.849   0.631  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.896   2.308  -0.299  1.00  0.00           C  
ATOM    435  C   MET A  29       4.754   3.400   0.332  1.00  0.00           C  
ATOM    436  O   MET A  29       5.961   3.469   0.097  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.252   2.829  -1.585  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.420   1.787  -2.314  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.403   0.383  -2.875  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.059   1.022  -4.414  1.00  0.00           C  
ATOM    441  H   MET A  29       1.974   1.649   0.292  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.527   1.465  -0.540  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.611   3.663  -1.340  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.030   3.168  -2.253  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.652   1.426  -1.646  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.958   2.251  -3.173  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.340   1.694  -4.860  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.978   1.555  -4.220  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.254   0.202  -5.090  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.124   4.251   1.134  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.830   5.341   1.800  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.111   4.838   2.458  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.170   5.451   2.327  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.927   5.995   2.847  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.530   6.396   2.373  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.677   6.849   3.548  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.618   7.492   1.322  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.162   4.146   1.282  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.088   6.074   1.051  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.812   5.299   3.664  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.426   6.885   3.202  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.049   5.538   1.924  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.868   7.465   3.188  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       2.285   7.417   4.236  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.274   5.984   4.055  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.631   7.887   1.130  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       3.025   7.083   0.409  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.260   8.283   1.680  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.006   3.717   3.164  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.157   3.129   3.840  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.392   3.158   2.948  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.518   3.276   3.432  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.876   1.675   4.263  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.503   1.561   4.908  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.992   0.741   3.068  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.135   3.274   3.232  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.353   3.709   4.730  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.618   1.384   4.993  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.065   2.545   4.996  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.869   0.936   4.298  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.603   1.123   5.891  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.214   0.970   2.355  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.957   0.871   2.603  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.887  -0.282   3.399  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.174   3.049   1.641  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.271   3.064   0.679  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.686   4.495   0.351  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.811   4.906   0.635  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.865   2.332  -0.601  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.268   0.981  -0.354  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.858   0.035   0.458  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.127   0.419  -0.817  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.106  -1.051   0.482  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.049  -0.844  -0.283  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.255   2.958   1.316  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.110   2.552   1.125  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.134   2.926  -1.130  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.737   2.202  -1.225  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.702   0.143   0.942  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.410   0.878  -1.483  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.318  -1.955   1.034  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.771   5.249  -0.250  1.00  0.00           N  
ATOM    503  CA  GLY A  33       9.062   6.625  -0.608  1.00  0.00           C  
ATOM    504  C   GLY A  33      10.069   6.731  -1.735  1.00  0.00           C  
ATOM    505  O   GLY A  33      10.510   5.718  -2.280  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.891   4.868  -0.452  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.145   7.108  -0.911  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.456   7.135   0.260  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.434   7.958  -2.088  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.396   8.192  -3.159  1.00  0.00           C  
ATOM    511  C   ASP A  34      12.748   8.612  -2.593  1.00  0.00           C  
ATOM    512  O   ASP A  34      13.426   9.476  -3.150  1.00  0.00           O  
ATOM    513  CB  ASP A  34      10.874   9.266  -4.116  1.00  0.00           C  
ATOM    514  CG  ASP A  34       9.409   9.074  -4.458  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       9.116   8.312  -5.403  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       8.557   9.686  -3.781  1.00  0.00           O  
ATOM    517  H   ASP A  34      10.048   8.726  -1.616  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.519   7.268  -3.702  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      10.993  10.236  -3.657  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      11.447   9.231  -5.031  1.00  0.00           H  
ATOM    521  N   LYS A  35      13.136   7.996  -1.481  1.00  0.00           N  
ATOM    522  CA  LYS A  35      14.407   8.305  -0.838  1.00  0.00           C  
ATOM    523  C   LYS A  35      15.504   7.360  -1.319  1.00  0.00           C  
ATOM    524  O   LYS A  35      16.452   7.072  -0.589  1.00  0.00           O  
ATOM    525  CB  LYS A  35      14.269   8.210   0.683  1.00  0.00           C  
ATOM    526  CG  LYS A  35      13.147   9.065   1.247  1.00  0.00           C  
ATOM    527  CD  LYS A  35      12.561   8.454   2.509  1.00  0.00           C  
ATOM    528  CE  LYS A  35      11.727   9.464   3.281  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      12.576  10.389   4.082  1.00  0.00           N  
ATOM    530  H   LYS A  35      12.552   7.316  -1.084  1.00  0.00           H  
ATOM    531  HA  LYS A  35      14.677   9.316  -1.104  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      14.080   7.181   0.952  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      15.197   8.526   1.137  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      13.536  10.044   1.482  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      12.367   9.153   0.504  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      11.933   7.619   2.236  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      13.368   8.108   3.140  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      11.143  10.041   2.580  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      11.064   8.930   3.947  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.970   9.890   4.905  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      12.010  11.195   4.415  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      13.360  10.748   3.500  1.00  0.00           H  
ATOM    543  N   TRP A  36      15.369   6.884  -2.551  1.00  0.00           N  
ATOM    544  CA  TRP A  36      16.349   5.972  -3.130  1.00  0.00           C  
ATOM    545  C   TRP A  36      17.770   6.440  -2.831  1.00  0.00           C  
ATOM    546  O   TRP A  36      18.719   5.746  -3.190  1.00  0.00           O  
ATOM    547  CB  TRP A  36      16.143   5.862  -4.642  1.00  0.00           C  
ATOM    548  CG  TRP A  36      14.980   4.996  -5.021  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      13.705   5.407  -5.287  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      14.985   3.572  -5.173  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      12.917   4.324  -5.596  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      13.679   3.187  -5.534  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      15.966   2.586  -5.042  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      13.331   1.859  -5.763  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      15.619   1.268  -5.270  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      14.311   0.914  -5.628  1.00  0.00           C  
ATOM    557  H   TRP A  36      14.590   7.150  -3.085  1.00  0.00           H  
ATOM    558  HA  TRP A  36      16.202   5.000  -2.684  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      15.972   6.847  -5.049  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      17.032   5.441  -5.089  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      13.378   6.435  -5.254  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      11.965   4.361  -5.825  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      16.979   2.839  -4.767  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      12.328   1.570  -6.040  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      16.364   0.491  -5.172  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      14.086  -0.128  -5.795  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.059  -2.502  -0.295  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.049 -16.252  -4.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.597 -17.546  -5.320  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.090 -17.633  -5.074  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.602 -17.065  -4.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.603 -15.447  -5.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.403 -17.725  -6.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.103 -18.309  -4.737  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.791 -18.346  -5.950  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.236 -18.501  -5.827  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.640 -19.964  -5.983  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.623 -20.279  -6.654  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.953 -17.647  -6.874  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.578 -18.028  -8.186  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.326 -18.775  -6.698  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.523 -18.164  -4.842  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.020 -17.772  -6.767  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.695 -16.608  -6.725  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.629 -18.171  -8.220  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.875 -20.853  -5.359  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.150 -22.283  -5.431  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.326 -22.656  -4.534  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.326 -23.203  -4.998  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.910 -23.083  -5.025  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.774 -22.676  -5.768  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.105 -20.539  -4.839  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.402 -22.521  -6.453  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.713 -22.929  -3.975  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.088 -24.134  -5.208  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.389 -21.896  -5.362  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.198 -22.356  -3.245  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.257 -22.666  -2.302  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.786 -21.433  -1.598  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.973 -21.119  -1.689  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.378 -21.919  -2.932  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.069 -23.141  -2.833  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.874 -23.353  -1.562  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.904 -20.732  -0.892  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.291 -19.529  -0.164  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.534 -18.311  -0.687  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.365 -18.407  -1.062  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.025 -19.705   1.332  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.653 -19.516   1.632  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.972 -21.033  -0.858  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.348 -19.374  -0.318  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.605 -18.982   1.885  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.314 -20.702   1.631  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.122 -20.090   1.076  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.209 -17.167  -0.708  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.603 -15.930  -1.187  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.520 -14.739  -0.928  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.585 -14.618  -1.532  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.294 -16.035  -2.682  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.486 -16.053  -3.449  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.138 -17.154  -0.395  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.679 -15.783  -0.647  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.699 -15.187  -2.984  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.745 -16.946  -2.870  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.813 -15.157  -3.553  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.098 -13.861  -0.023  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.892 -12.690   0.301  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.133 -11.396   0.085  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.250 -10.459   0.875  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.240 -14.009   0.428  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.776 -12.685  -0.319  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.192 -12.749   1.338  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.352 -11.343  -0.988  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.569 -10.154  -1.306  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.720  -9.780  -2.777  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.381 -10.563  -3.666  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.093 -10.388  -0.976  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.794 -10.903   0.432  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.455 -11.623   0.463  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -3.809  -9.757   1.433  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.300 -12.121  -1.581  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.940  -9.341  -0.701  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.707 -11.109  -1.681  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.574  -9.449  -1.104  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.560 -11.610   0.720  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -1.859 -11.312  -0.381  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.619 -12.690   0.415  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -1.937 -11.380   1.380  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.029  -8.833   0.919  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -2.842  -9.683   1.909  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -4.565  -9.943   2.182  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.228  -8.579  -3.028  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.421  -8.099  -4.392  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.312  -7.131  -4.791  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.912  -7.075  -5.954  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.783  -7.416  -4.525  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.000  -8.341  -4.541  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.284  -7.538  -4.405  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.021  -9.171  -5.817  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.479  -8.000  -2.279  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.391  -8.954  -5.051  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.895  -6.738  -3.692  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.781  -6.853  -5.447  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.940  -9.019  -3.701  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.540  -7.103  -5.359  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.141  -6.752  -3.678  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -11.083  -8.188  -4.079  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.195  -9.866  -5.808  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -8.933  -8.518  -6.672  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.952  -9.717  -5.876  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.819  -6.372  -3.819  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.756  -5.406  -4.069  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.398  -5.973  -3.665  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.296  -6.757  -2.721  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.027  -4.109  -3.305  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.392  -3.519  -3.578  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.506  -3.936  -2.860  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.568  -2.547  -4.554  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.756  -3.401  -3.106  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.814  -2.005  -4.807  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.905  -2.436  -4.080  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.147  -1.899  -4.329  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.178  -6.462  -2.912  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.744  -5.192  -5.128  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.955  -4.301  -2.246  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.286  -3.374  -3.583  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.387  -4.692  -2.097  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.712  -2.213  -5.122  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.610  -3.737  -2.537  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.931  -1.250  -5.569  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.510  -1.542  -3.515  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.358  -5.570  -4.387  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.005  -6.035  -4.104  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.010  -4.917  -4.320  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.846  -4.076  -5.204  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.341  -7.233  -4.991  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -0.879  -8.056  -5.354  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -1.718  -8.299  -4.461  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.995  -8.459  -6.530  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.504  -4.944  -5.127  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.031  -6.343  -3.070  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       0.796  -6.877  -5.904  1.00  0.00           H  
ATOM    136  HB3 ASP A  11       1.040  -7.869  -4.469  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.059  -4.912  -3.504  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.101  -3.897  -3.603  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.141  -4.286  -4.650  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.331  -5.467  -4.944  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.778  -3.697  -2.246  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.175  -2.528  -2.276  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.135  -5.609  -2.818  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.635  -2.971  -3.903  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.050  -3.320  -1.542  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.151  -4.648  -1.894  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.812  -3.284  -5.209  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.834  -3.520  -6.223  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.208  -3.089  -5.720  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.038  -2.604  -6.491  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.490  -2.769  -7.509  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.543  -1.279  -7.365  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       6.614  -0.520  -7.789  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       4.649  -0.408  -6.842  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       6.376   0.754  -7.531  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.190   0.849  -6.957  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.616  -2.365  -4.934  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.857  -4.579  -6.430  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.189  -3.052  -8.282  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.490  -3.038  -7.819  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       7.427  -0.864  -8.213  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       3.688  -0.654  -6.414  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       7.038   1.578  -7.752  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.441  -3.267  -4.424  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.715  -2.896  -3.819  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.238  -4.007  -2.915  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.360  -4.484  -3.085  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.592  -1.597  -3.000  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.992  -0.482  -3.859  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.952  -1.183  -2.458  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.911  -0.010  -4.964  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.741  -3.657  -3.862  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.426  -2.730  -4.616  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.940  -1.787  -2.162  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       7.081  -0.837  -4.314  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       7.768   0.366  -3.228  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.820  -0.439  -1.686  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.452  -2.045  -2.044  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.548  -0.770  -3.258  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       9.353   0.936  -4.685  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       9.691  -0.739  -5.120  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.345   0.114  -5.875  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.417  -4.416  -1.954  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.795  -5.471  -1.023  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.991  -6.742  -1.285  1.00  0.00           C  
ATOM    186  O   CYS A  15       8.067  -7.704  -0.522  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.582  -5.008   0.420  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.901  -4.393   0.763  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.534  -3.997  -1.868  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.842  -5.686  -1.171  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.770  -5.837   1.087  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.275  -4.211   0.640  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.221  -6.735  -2.368  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.402  -7.886  -2.730  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.319  -8.134  -1.685  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.957  -9.278  -1.409  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.276  -9.134  -2.881  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.781  -9.355  -4.296  1.00  0.00           C  
ATOM    199  CD  GLU A  16       9.053 -10.180  -4.339  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       8.985 -11.393  -4.052  1.00  0.00           O  
ATOM    201  OE2 GLU A  16      10.118  -9.611  -4.660  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.202  -5.937  -2.937  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.930  -7.673  -3.677  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.129  -9.042  -2.225  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.699  -9.999  -2.588  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.018  -9.870  -4.861  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       7.977  -8.395  -4.750  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.805  -7.053  -1.106  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.765  -7.152  -0.090  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.391  -7.318  -0.733  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.244  -7.198  -1.949  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.775  -5.910   0.803  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.660  -6.050   2.031  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.924  -6.734   3.173  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.089  -8.185   3.139  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       3.825  -8.979   4.170  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.386  -8.466   5.311  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       4.000 -10.290   4.062  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.134  -6.168  -1.368  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.973  -8.022   0.515  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.128  -5.068   0.226  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.766  -5.712   1.134  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.528  -6.639   1.773  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       4.971  -5.067   2.352  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.312  -6.360   4.109  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       2.873  -6.499   3.099  1.00  0.00           H  
ATOM    227  HE  ARG A  17       4.413  -8.586   2.306  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.252  -7.478   5.395  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.187  -9.066   6.086  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       4.331 -10.681   3.204  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       3.802 -10.887   4.839  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.387  -7.597   0.092  1.00  0.00           N  
ATOM    233  CA  LYS A  18       0.025  -7.779  -0.394  1.00  0.00           C  
ATOM    234  C   LYS A  18      -0.990  -7.292   0.635  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.805  -7.475   1.839  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.230  -9.253  -0.719  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.335  -9.686  -2.061  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.453 -10.844  -2.649  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.071 -12.166  -1.999  1.00  0.00           C  
ATOM    240  NZ  LYS A  18       1.277 -12.628  -2.431  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.567  -7.681   1.052  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.087  -7.196  -1.296  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.220  -9.862   0.051  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.296  -9.428  -0.728  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.294  -8.852  -2.745  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.363  -9.993  -1.926  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.506 -10.670  -2.491  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.251 -10.904  -3.710  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.072 -12.038  -0.927  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -0.803 -12.911  -2.273  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       1.502 -13.540  -1.985  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       1.998 -11.931  -2.155  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       1.301 -12.744  -3.464  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.063  -6.672   0.154  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.107  -6.159   1.033  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.491  -6.544   0.516  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.618  -7.249  -0.485  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.001  -4.637   1.153  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.667  -4.168   1.659  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.626  -3.918   0.779  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.454  -3.976   3.014  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.603  -3.487   1.242  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.227  -3.544   3.483  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.802  -3.299   2.595  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.154  -6.556  -0.815  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.965  -6.599   2.008  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.161  -4.195   0.181  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.759  -4.283   1.835  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.781  -4.064  -0.280  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.259  -4.167   3.710  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.405  -3.296   0.545  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.075  -3.398   4.542  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.761  -2.962   2.960  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.525  -6.076   1.207  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.900  -6.369   0.819  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.535  -5.172   0.121  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.160  -5.314  -0.929  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.726  -6.754   2.048  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.113  -7.877   2.867  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -7.955  -8.200   4.089  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.047  -9.208   3.763  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -8.582 -10.610   3.951  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.359  -5.519   1.996  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.881  -7.203   0.133  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.829  -5.887   2.684  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.707  -7.069   1.723  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -7.038  -8.761   2.251  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.126  -7.576   3.190  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -7.318  -8.614   4.857  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.413  -7.291   4.451  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.891  -9.027   4.412  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -9.348  -9.072   2.735  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -9.331 -11.275   3.671  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -8.341 -10.775   4.949  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -7.739 -10.788   3.369  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.370  -3.992   0.710  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.927  -2.769   0.143  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.824  -1.879  -0.420  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.709  -1.852   0.100  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.722  -2.006   1.205  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.937  -1.816   2.489  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.494  -0.711   2.801  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.762  -2.897   3.240  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.862  -3.942   1.547  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.593  -3.050  -0.659  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.984  -1.032   0.819  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.624  -2.553   1.433  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.144  -3.744   2.929  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.259  -2.802   4.076  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.144  -1.152  -1.486  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.180  -0.261  -2.120  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.578   0.703  -1.101  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.455   1.180  -1.268  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.845   0.525  -3.251  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.880   0.956  -4.343  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.567   1.709  -5.465  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -6.824   2.920  -5.297  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.848   1.088  -6.512  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.050  -1.217  -1.855  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.389  -0.868  -2.533  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.611  -0.090  -3.699  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.304   1.410  -2.836  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.128   1.597  -3.908  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.407   0.077  -4.755  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.334   0.985  -0.045  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.877   1.893   1.002  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.735   1.272   1.800  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.665   1.864   1.935  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -7.034   2.248   1.937  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.644   2.814   3.303  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.251   4.278   3.182  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.786   2.646   4.295  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.220   0.574   0.033  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.519   2.794   0.526  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.648   2.982   1.438  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.613   1.350   2.102  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.790   2.269   3.680  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.801   4.859   3.906  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.481   4.631   2.187  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.192   4.382   3.365  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.399   2.264   5.228  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.511   1.953   3.895  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.258   3.603   4.465  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.971   0.075   2.326  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.961  -0.629   3.109  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.641  -0.709   2.347  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.567  -0.577   2.933  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.447  -2.036   3.461  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.204  -2.075   4.774  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.988  -1.138   5.034  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -5.012  -3.042   5.541  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.844  -0.347   2.183  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.803  -0.074   4.021  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.102  -2.390   2.678  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.595  -2.695   3.537  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.731  -0.926   1.039  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.544  -1.025   0.198  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.994   0.359  -0.132  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.214   0.587  -0.074  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.870  -1.777  -1.093  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.640  -2.254  -1.848  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.163  -1.215  -2.850  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.182  -0.911  -3.851  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.907  -0.415  -5.052  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.348  -0.169  -5.400  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.890  -0.166  -5.908  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.616  -1.022   0.630  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.795  -1.577   0.746  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.474  -2.640  -0.852  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.434  -1.125  -1.743  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.153  -2.446  -1.140  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.883  -3.165  -2.375  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.086  -0.309  -2.317  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.717  -1.592  -3.348  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.116  -1.086  -3.614  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.090  -0.357  -4.757  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.552   0.204  -6.306  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.837  -0.350  -5.650  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.682   0.208  -6.812  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.888   1.279  -0.478  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.492   2.641  -0.816  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.671   3.264   0.308  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.484   3.640   0.111  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.727   3.498  -1.098  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.288   3.267  -2.488  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -3.066   2.170  -3.041  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.947   4.184  -3.022  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.837   1.035  -0.505  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.885   2.598  -1.707  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.495   3.260  -0.376  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.462   4.541  -1.005  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.276   3.370   1.487  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.602   3.949   2.642  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.725   3.244   2.908  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.674   3.850   3.406  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.496   3.859   3.880  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.703   2.438   4.379  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.194   2.420   5.819  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -1.830   1.183   6.505  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -1.996   0.990   7.809  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -2.519   1.947   8.563  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -1.640  -0.163   8.360  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.198   3.052   1.582  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.406   4.989   2.426  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.048   4.435   4.677  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.462   4.278   3.643  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.437   1.950   3.755  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.766   1.906   4.321  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.756   3.255   6.345  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.269   2.518   5.819  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -1.442   0.462   5.967  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.789   2.816   8.150  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -2.644   1.798   9.544  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -1.246  -0.887   7.795  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -1.766  -0.308   9.341  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.784   1.959   2.572  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.994   1.170   2.774  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.118   1.659   1.866  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.224   1.940   2.328  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.714  -0.309   2.509  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.919  -1.074   2.053  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.828  -1.635   2.925  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.361  -1.371   0.809  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.778  -2.242   2.236  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.518  -2.097   0.950  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.006   1.531   2.180  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.300   1.291   3.802  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.354  -0.769   3.417  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.957  -0.394   1.742  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.785  -1.592   3.903  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.891  -1.089  -0.123  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.624  -2.768   2.654  1.00  0.00           H  
ATOM    433  N   MET A  29       2.828   1.758   0.573  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.815   2.213  -0.399  1.00  0.00           C  
ATOM    435  C   MET A  29       4.664   3.342   0.176  1.00  0.00           C  
ATOM    436  O   MET A  29       5.806   3.545  -0.236  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.122   2.681  -1.680  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.304   1.596  -2.360  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.287   0.142  -2.775  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.505   0.859  -3.874  1.00  0.00           C  
ATOM    441  H   MET A  29       1.928   1.520   0.265  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.458   1.378  -0.633  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.462   3.501  -1.439  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.872   3.025  -2.376  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.506   1.295  -1.697  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.881   1.999  -3.269  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.056   1.670  -4.429  1.00  0.00           H  
ATOM    448  HE2 MET A  29       5.335   1.237  -3.295  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.859   0.105  -4.561  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.098   4.074   1.129  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.804   5.184   1.761  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.098   4.707   2.412  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.154   5.316   2.238  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.910   5.853   2.807  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.497   6.217   2.349  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.624   6.571   3.543  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.539   7.369   1.356  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.185   3.865   1.416  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.045   5.904   0.993  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.822   5.180   3.646  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.400   6.762   3.127  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.055   5.363   1.854  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.584   6.515   3.257  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.854   7.574   3.872  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.815   5.876   4.347  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.119   7.079   0.493  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.992   8.230   1.823  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.533   7.614   1.048  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.010   3.612   3.160  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.174   3.051   3.834  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.382   3.015   2.905  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.527   2.975   3.359  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.893   1.626   4.348  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.554   1.573   5.069  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.929   0.629   3.199  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.140   3.171   3.261  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.403   3.678   4.683  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.667   1.360   5.052  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.349   2.534   5.516  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.774   1.329   4.363  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.591   0.818   5.840  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.860  -0.374   3.591  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.098   0.816   2.536  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       7.856   0.740   2.655  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.121   3.030   1.602  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.188   3.001   0.608  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.573   4.414   0.182  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.746   4.707  -0.045  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.754   2.188  -0.612  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.283   0.807  -0.276  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.990  -0.051   0.540  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.168   0.136  -0.648  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.331  -1.191   0.653  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.221  -1.102  -0.058  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.189   3.063   1.302  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.047   2.527   1.058  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.944   2.702  -1.110  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.589   2.098  -1.293  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.848   0.145   0.970  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.381   0.506  -1.291  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.644  -2.048   1.230  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.575   5.287   0.074  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.830   6.659  -0.325  1.00  0.00           C  
ATOM    504  C   GLY A  33      10.152   7.181   0.202  1.00  0.00           C  
ATOM    505  O   GLY A  33      10.851   7.928  -0.483  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.659   4.997   0.268  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.838   6.713  -1.403  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       8.034   7.285   0.051  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.496   6.788   1.424  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.743   7.221   2.044  1.00  0.00           C  
ATOM    511  C   ASP A  34      12.923   6.413   1.513  1.00  0.00           C  
ATOM    512  O   ASP A  34      13.453   5.541   2.203  1.00  0.00           O  
ATOM    513  CB  ASP A  34      11.657   7.083   3.565  1.00  0.00           C  
ATOM    514  CG  ASP A  34      10.555   7.936   4.162  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      10.525   9.151   3.874  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       9.725   7.390   4.918  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.897   6.192   1.921  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.894   8.260   1.794  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      11.462   6.050   3.815  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      12.598   7.383   4.001  1.00  0.00           H  
ATOM    521  N   LYS A  35      13.329   6.707   0.283  1.00  0.00           N  
ATOM    522  CA  LYS A  35      14.447   6.009  -0.342  1.00  0.00           C  
ATOM    523  C   LYS A  35      15.767   6.706  -0.029  1.00  0.00           C  
ATOM    524  O   LYS A  35      16.636   6.825  -0.893  1.00  0.00           O  
ATOM    525  CB  LYS A  35      14.244   5.932  -1.857  1.00  0.00           C  
ATOM    526  CG  LYS A  35      14.535   7.238  -2.576  1.00  0.00           C  
ATOM    527  CD  LYS A  35      13.688   7.386  -3.828  1.00  0.00           C  
ATOM    528  CE  LYS A  35      14.329   8.337  -4.827  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      13.881   8.064  -6.220  1.00  0.00           N  
ATOM    530  H   LYS A  35      12.867   7.412  -0.217  1.00  0.00           H  
ATOM    531  HA  LYS A  35      14.478   5.007   0.060  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      14.898   5.172  -2.257  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      13.219   5.656  -2.057  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      14.320   8.061  -1.910  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      15.579   7.261  -2.854  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      13.575   6.417  -4.293  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      12.716   7.769  -3.552  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      14.062   9.349  -4.563  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      15.402   8.223  -4.774  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      14.563   8.459  -6.899  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      12.951   8.497  -6.387  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      13.807   7.039  -6.377  1.00  0.00           H  
ATOM    543  N   TRP A  36      15.911   7.162   1.210  1.00  0.00           N  
ATOM    544  CA  TRP A  36      17.126   7.846   1.636  1.00  0.00           C  
ATOM    545  C   TRP A  36      18.334   6.920   1.540  1.00  0.00           C  
ATOM    546  O   TRP A  36      19.463   7.406   1.494  1.00  0.00           O  
ATOM    547  CB  TRP A  36      16.973   8.357   3.069  1.00  0.00           C  
ATOM    548  CG  TRP A  36      16.160   9.612   3.168  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      14.883   9.727   3.639  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      16.568  10.930   2.786  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      14.473  11.037   3.572  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      15.489  11.795   3.053  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      17.741  11.464   2.246  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      15.550  13.162   2.797  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      17.800  12.821   1.991  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      16.710  13.658   2.268  1.00  0.00           C  
ATOM    557  H   TRP A  36      15.182   7.037   1.854  1.00  0.00           H  
ATOM    558  HA  TRP A  36      17.280   8.688   0.977  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      16.488   7.598   3.666  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      17.952   8.560   3.478  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      14.294   8.900   4.005  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      13.596  11.373   3.852  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      18.592  10.836   2.026  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      14.719  13.820   3.005  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      18.698  13.252   1.573  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      16.800  14.711   2.053  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.093  -2.620  -0.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.085 -27.957  -1.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.842 -26.766  -1.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.972 -25.528  -1.286  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.240 -25.335  -0.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.277 -28.438  -2.533  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.603 -26.612  -2.114  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.320 -26.917  -0.407  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.049 -24.686  -2.312  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.257 -23.463  -2.359  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.154 -22.242  -2.538  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.840 -21.335  -3.309  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.238 -23.533  -3.497  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.381 -22.404  -3.485  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.651 -24.896  -3.057  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.730 -23.373  -1.420  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.640 -24.424  -3.388  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.760 -23.563  -4.443  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.722 -22.510  -2.795  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.273 -22.227  -1.820  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.219 -21.120  -1.902  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.570 -19.816  -1.447  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.426 -19.804  -0.994  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.454 -21.413  -1.048  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.135 -21.398   0.332  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.467 -22.979  -1.223  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.520 -21.017  -2.933  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.207 -20.663  -1.240  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.843 -22.387  -1.306  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.795 -20.888   0.808  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.310 -18.719  -1.572  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.791 -17.424  -1.170  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.143 -16.327  -2.155  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.531 -15.228  -1.759  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.216 -18.789  -1.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.199 -17.170  -0.203  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.716 -17.489  -1.091  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.006 -16.625  -3.444  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.307 -15.653  -4.489  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.566 -14.862  -4.148  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.606 -13.641  -4.302  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.483 -16.359  -5.835  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.323 -17.095  -6.180  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.693 -17.518  -3.697  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.474 -14.970  -4.556  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.321 -17.037  -5.776  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.670 -15.622  -6.602  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.506 -18.035  -6.107  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.594 -15.566  -3.685  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.856 -14.932  -3.325  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.728 -14.176  -2.006  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.087 -14.688  -0.947  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.967 -15.979  -3.220  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.226 -15.422  -3.554  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.501 -16.537  -3.584  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.108 -14.229  -4.106  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.756 -16.792  -3.898  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.008 -16.355  -2.208  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.920 -16.051  -3.343  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.214 -12.952  -2.080  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.047 -12.144  -0.886  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.229 -10.894  -1.142  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.749  -9.779  -1.078  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.945 -12.595  -2.952  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.021 -11.856  -0.520  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.550 -12.736  -0.131  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.945 -11.077  -1.430  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -6.053  -9.953  -1.694  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.107  -9.549  -3.164  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.898 -10.375  -4.054  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.618 -10.314  -1.306  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.439 -10.976   0.061  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.000 -11.429   0.251  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.852 -10.024   1.173  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.588 -11.988  -1.466  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.382  -9.120  -1.092  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.233 -10.990  -2.053  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -4.036  -9.403  -1.312  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.073 -11.851   0.116  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.516 -11.503  -0.712  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.987 -12.394   0.735  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.475 -10.711   0.864  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -5.300  -9.141   0.743  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.981  -9.743   1.748  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.567 -10.513   1.819  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.387  -8.275  -3.412  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.467  -7.759  -4.774  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.284  -6.847  -5.081  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.870  -6.717  -6.234  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.778  -6.999  -4.977  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.043  -7.854  -5.067  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.255  -7.066  -4.593  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.251  -8.350  -6.490  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.544  -7.665  -2.662  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.441  -8.602  -5.449  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.898  -6.318  -4.148  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.693  -6.434  -5.895  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.934  -8.716  -4.424  1.00  0.00           H  
ATOM     98 HD11 LEU A   9      -9.957  -6.384  -3.811  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -11.001  -7.747  -4.213  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.667  -6.507  -5.421  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.690  -7.730  -7.174  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.301  -8.302  -6.738  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.910  -9.373  -6.568  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.743  -6.219  -4.043  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.607  -5.318  -4.202  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.316  -5.982  -3.732  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.305  -6.710  -2.740  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.842  -4.024  -3.421  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.102  -3.293  -3.826  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.101  -2.408  -4.898  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.293  -3.487  -3.138  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.249  -1.737  -5.271  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.447  -2.821  -3.505  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.419  -1.947  -4.572  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.566  -1.281  -4.942  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.117  -6.363  -3.149  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.516  -5.082  -5.252  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.918  -4.255  -2.369  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.006  -3.359  -3.579  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.182  -2.247  -5.443  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.312  -4.172  -2.303  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.228  -1.053  -6.106  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.364  -2.985  -2.958  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.171  -1.249  -4.197  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.230  -5.724  -4.453  1.00  0.00           N  
ATOM    126  CA  ASP A  11       0.068  -6.293  -4.110  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.186  -5.287  -4.363  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.204  -4.606  -5.389  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.319  -7.567  -4.918  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.187  -7.341  -6.412  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       1.153  -6.838  -7.023  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.882  -7.667  -6.969  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.303  -5.135  -5.233  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.054  -6.541  -3.060  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.318  -7.925  -4.714  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.396  -8.320  -4.622  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.119  -5.198  -3.420  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.240  -4.274  -3.538  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.371  -4.894  -4.354  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.433  -6.112  -4.525  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.753  -3.881  -2.151  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.431  -3.173  -2.152  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.050  -5.767  -2.624  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.890  -3.389  -4.047  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.087  -3.145  -1.725  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       3.765  -4.756  -1.519  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.266  -4.047  -4.854  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.396  -4.511  -5.651  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.706  -4.339  -4.888  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.625  -5.147  -5.025  1.00  0.00           O  
ATOM    151  CB  HIS A  13       6.460  -3.750  -6.976  1.00  0.00           C  
ATOM    152  CG  HIS A  13       6.816  -2.303  -6.818  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       8.108  -1.864  -6.618  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.041  -1.194  -6.835  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       8.112  -0.547  -6.516  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.870  -0.115  -6.645  1.00  0.00           N  
ATOM    157  H   HIS A  13       5.163  -3.088  -4.683  1.00  0.00           H  
ATOM    158  HA  HIS A  13       6.248  -5.560  -5.856  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       7.204  -4.207  -7.610  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       5.496  -3.804  -7.462  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       8.903  -2.433  -6.557  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       4.969  -1.161  -6.972  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       8.982   0.072  -6.355  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.783  -3.283  -4.086  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.980  -3.006  -3.302  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.349  -4.196  -2.423  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.386  -4.830  -2.619  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.796  -1.763  -2.412  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.392  -0.556  -3.262  1.00  0.00           C  
ATOM    170  CG2 ILE A  14      10.073  -1.470  -1.639  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.896  -0.364  -3.369  1.00  0.00           C  
ATOM    172  H   ILE A  14       7.018  -2.675  -4.020  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.792  -2.815  -3.989  1.00  0.00           H  
ATOM    174  HB  ILE A  14       8.012  -1.970  -1.700  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.810   0.339  -2.828  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.784  -0.682  -4.262  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.148  -0.408  -1.457  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.051  -1.995  -0.697  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.925  -1.797  -2.215  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.533  -0.856  -4.260  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.415  -0.793  -2.501  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.670   0.690  -3.423  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.491  -4.496  -1.453  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.724  -5.611  -0.543  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.897  -6.827  -0.950  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.914  -7.856  -0.275  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.383  -5.205   0.892  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.714  -4.503   1.089  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.681  -3.953  -1.346  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.771  -5.869  -0.596  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.449  -6.075   1.529  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.094  -4.465   1.228  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.174  -6.700  -2.058  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.340  -7.789  -2.555  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.224  -8.113  -1.566  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.802  -9.264  -1.446  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.189  -9.036  -2.810  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.742  -9.117  -4.223  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.657  -9.040  -5.279  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       5.530  -9.506  -5.006  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.933  -8.515  -6.378  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.202  -5.855  -2.554  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.898  -7.469  -3.486  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.020  -9.039  -2.119  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.583  -9.911  -2.632  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       8.429  -8.298  -4.375  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.269 -10.053  -4.336  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.753  -7.092  -0.859  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.687  -7.268   0.121  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.336  -7.431  -0.568  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.235  -7.334  -1.791  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.643  -6.075   1.078  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.510  -6.253   2.314  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.760  -6.979   3.420  1.00  0.00           C  
ATOM    215  NE  ARG A  17       3.908  -8.429   3.321  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       3.546  -9.272   4.281  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.016  -8.812   5.406  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       3.713 -10.578   4.117  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.130  -6.198  -0.999  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.901  -8.163   0.686  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.981  -5.194   0.552  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.623  -5.924   1.398  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.384  -6.828   2.049  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       4.811  -5.280   2.673  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.146  -6.652   4.373  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       2.712  -6.728   3.351  1.00  0.00           H  
ATOM    227  HE  ARG A  17       4.298  -8.790   2.498  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       2.888  -7.828   5.533  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.743  -9.449   6.128  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       4.112 -10.928   3.270  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       3.440 -11.211   4.840  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.299  -7.681   0.225  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.047  -7.857  -0.307  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.093  -7.350   0.680  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.955  -7.526   1.891  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.302  -9.332  -0.625  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.259  -9.772  -1.966  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.585 -10.871  -2.590  1.00  0.00           C  
ATOM    239  CE  LYS A  18       0.018 -11.362  -3.897  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -0.349 -12.777  -4.181  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.443  -7.746   1.193  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.121  -7.283  -1.218  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.150  -9.938   0.147  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.369  -9.507  -0.629  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.276  -8.924  -2.634  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.265 -10.139  -1.822  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -0.645 -11.701  -1.901  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.577 -10.487  -2.782  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.342 -10.738  -4.701  1.00  0.00           H  
ATOM    250  HE3 LYS A  18       1.093 -11.283  -3.835  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -1.253 -12.816  -4.694  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -0.445 -13.306  -3.291  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       0.387 -13.227  -4.761  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.139  -6.720   0.156  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.209  -6.188   0.991  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.577  -6.551   0.420  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.676  -7.259  -0.582  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.082  -4.668   1.113  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.752  -4.218   1.646  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -1.543  -4.097   3.011  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -0.711  -3.917   0.783  1.00  0.00           C  
ATOM    262  CE1 PHE A  19      -0.320  -3.684   3.505  1.00  0.00           C  
ATOM    263  CE2 PHE A  19       0.515  -3.503   1.272  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.710  -3.386   2.634  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.192  -6.610  -0.817  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.113  -6.628   1.972  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.215  -4.224   0.138  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.849  -4.302   1.778  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -2.349  -4.330   3.693  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -0.862  -4.007  -0.282  1.00  0.00           H  
ATOM    271  HE1 PHE A  19      -0.171  -3.593   4.571  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       1.318  -3.271   0.589  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.666  -3.063   3.018  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.630  -6.063   1.067  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.992  -6.334   0.625  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.579  -5.128  -0.103  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.166  -5.264  -1.175  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.875  -6.699   1.821  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -9.261  -7.179   1.430  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -9.886  -8.030   2.523  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.482  -9.491   2.391  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -10.255 -10.186   1.325  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.486  -5.504   1.860  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.960  -7.170  -0.056  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.390  -7.483   2.384  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -7.983  -5.829   2.453  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -9.893  -6.321   1.252  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -9.187  -7.767   0.526  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.558  -7.664   3.484  1.00  0.00           H  
ATOM    290  HD3 LYS A  20     -10.962  -7.956   2.454  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -8.431  -9.540   2.151  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -9.659  -9.986   3.334  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -9.684 -10.261   0.459  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -11.124  -9.655   1.110  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -10.516 -11.143   1.639  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.414  -3.949   0.487  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.926  -2.719  -0.106  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.788  -1.865  -0.656  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.622  -2.079  -0.324  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.722  -1.922   0.929  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -8.149  -2.054   2.326  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.060  -1.555   2.612  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.881  -2.728   3.205  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.937  -3.904   1.342  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.581  -2.992  -0.919  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.713  -0.877   0.654  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.742  -2.277   0.942  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -9.739  -3.098   2.907  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -8.534  -2.828   4.116  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.135  -0.897  -1.499  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.142  -0.011  -2.095  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.505   0.884  -1.035  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.381   1.359  -1.202  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.782   0.848  -3.187  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.801   1.310  -4.251  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.378   2.389  -5.148  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -6.617   3.509  -4.649  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.592   2.113  -6.347  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.081  -0.776  -1.725  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.373  -0.626  -2.539  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.561   0.276  -3.668  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.221   1.722  -2.728  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -4.920   1.702  -3.765  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.528   0.463  -4.863  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.231   1.109   0.054  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.739   1.947   1.141  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.647   1.231   1.930  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.574   1.786   2.168  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.888   2.333   2.075  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.486   2.883   3.443  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.796   4.230   3.295  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.703   3.001   4.350  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.119   0.703   0.129  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.323   2.844   0.707  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.480   3.085   1.577  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.492   1.451   2.236  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.787   2.200   3.908  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.676   4.460   2.248  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -4.827   4.192   3.769  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.396   4.995   3.766  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.598   3.033   3.747  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.629   3.906   4.934  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.743   2.148   5.011  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.927  -0.004   2.330  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.968  -0.798   3.088  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.641  -0.906   2.342  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.576  -0.970   2.956  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.530  -2.195   3.359  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.444  -2.226   4.568  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -6.147  -1.222   4.806  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -5.455  -3.254   5.278  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.800  -0.392   2.109  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.796  -0.300   4.030  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.093  -2.523   2.497  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.711  -2.878   3.531  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.715  -0.928   1.015  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.521  -1.031   0.185  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.977   0.353  -0.159  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.236   0.559  -0.211  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.831  -1.803  -1.098  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.591  -2.221  -1.872  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.168  -1.151  -2.867  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.208  -0.880  -3.855  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.970  -0.334  -5.042  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.267  -0.003  -5.387  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.970  -0.119  -5.887  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.593  -0.874   0.584  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.772  -1.569   0.747  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.386  -2.694  -0.844  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.436  -1.181  -1.740  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.217  -2.389  -1.176  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.803  -3.135  -2.407  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.048  -0.242  -2.326  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.723  -1.486  -3.377  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.129  -1.117  -3.620  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.022  -0.165  -4.752  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.444   0.407  -6.282  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.904  -0.367  -5.631  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.790   0.293  -6.780  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.882   1.296  -0.394  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.494   2.661  -0.733  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.667   3.284   0.387  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.498   3.631   0.193  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.734   3.514  -1.004  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.220   3.390  -2.435  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.939   2.351  -3.068  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.880   4.332  -2.921  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.834   1.070  -0.337  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.892   2.621  -1.628  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.530   3.200  -0.345  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.499   4.550  -0.811  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.278   3.425   1.559  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.599   4.009   2.709  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.693   3.259   3.017  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.615   3.809   3.620  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.516   3.991   3.934  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.689   2.609   4.544  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.902   2.687   6.047  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.644   2.600   6.783  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.050   1.452   7.091  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -0.598   0.300   6.729  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       1.094   1.454   7.763  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.208   3.130   1.652  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.358   5.034   2.467  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.104   4.644   4.688  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.490   4.357   3.645  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.548   2.132   4.094  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.804   2.024   4.344  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.380   3.626   6.282  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.542   1.872   6.349  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -0.221   3.439   7.061  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -1.460   0.296   6.221  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -0.149  -0.563   6.961  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.510   2.320   8.038  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       1.539   0.590   7.995  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.753   1.998   2.600  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.932   1.171   2.831  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.077   1.590   1.914  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.207   1.781   2.363  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.599  -0.304   2.608  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.769  -1.121   2.154  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.594  -1.802   3.023  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.249  -1.365   0.912  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.533  -2.429   2.336  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.345  -2.180   1.052  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.014   1.615   2.125  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.240   1.311   3.856  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.238  -0.728   3.534  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.826  -0.382   1.857  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.507  -1.822   3.998  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.845  -0.989  -0.018  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.319  -3.040   2.752  1.00  0.00           H  
ATOM    433  N   MET A  29       2.777   1.729   0.627  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.782   2.126  -0.353  1.00  0.00           C  
ATOM    435  C   MET A  29       4.630   3.280   0.173  1.00  0.00           C  
ATOM    436  O   MET A  29       5.790   3.437  -0.210  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.112   2.529  -1.668  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.493   1.360  -2.418  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.706   0.105  -2.872  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.088   0.596  -4.551  1.00  0.00           C  
ATOM    441  H   MET A  29       1.859   1.563   0.328  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.424   1.276  -0.532  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.333   3.246  -1.457  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.850   2.989  -2.309  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.743   0.903  -1.790  1.00  0.00           H  
ATOM    446  HG3 MET A  29       2.028   1.734  -3.318  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.567  -0.051  -5.242  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.775   1.617  -4.708  1.00  0.00           H  
ATOM    449  HE3 MET A  29       5.153   0.516  -4.716  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.044   4.084   1.053  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.745   5.225   1.632  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.039   4.782   2.308  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.088   5.403   2.132  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.848   5.941   2.643  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.418   6.231   2.184  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.598   6.810   3.327  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.422   7.178   0.994  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.118   3.909   1.320  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.987   5.907   0.831  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.793   5.328   3.529  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.315   6.884   2.889  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.952   5.305   1.875  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.865   6.086   3.647  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.097   7.706   2.991  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.252   7.051   4.152  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.414   7.512   0.797  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.807   6.663   0.126  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.049   8.030   1.214  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.959   3.703   3.080  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.124   3.175   3.780  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.344   3.139   2.866  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.483   3.184   3.332  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.859   1.757   4.320  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.485   1.681   4.969  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.989   0.730   3.206  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.095   3.251   3.181  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.332   3.824   4.618  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.601   1.536   5.073  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.079   2.677   5.069  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.829   1.083   4.354  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.573   1.230   5.946  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.864  -0.262   3.613  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.229   0.911   2.460  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       7.966   0.812   2.752  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.098   3.058   1.563  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.177   3.017   0.582  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.487   4.415   0.057  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.649   4.804  -0.053  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.805   2.095  -0.579  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.272   0.765  -0.141  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.983  -0.105   0.658  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.088   0.159  -0.393  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.261  -1.189   0.876  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.106  -1.054   0.250  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.169   3.025   1.253  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.056   2.627   1.073  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.047   2.573  -1.182  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.681   1.918  -1.185  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.884   0.049   1.010  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.278   0.556  -0.990  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.563  -2.041   1.467  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.439   5.167  -0.266  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.621   6.513  -0.777  1.00  0.00           C  
ATOM    504  C   GLY A  33       9.813   7.213  -0.155  1.00  0.00           C  
ATOM    505  O   GLY A  33       9.938   7.273   1.069  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.535   4.804  -0.157  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.762   6.465  -1.846  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       7.731   7.089  -0.567  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.692   7.742  -0.998  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.882   8.441  -0.524  1.00  0.00           C  
ATOM    511  C   ASP A  34      11.718   9.951  -0.667  1.00  0.00           C  
ATOM    512  O   ASP A  34      12.688  10.673  -0.895  1.00  0.00           O  
ATOM    513  CB  ASP A  34      13.116   7.974  -1.298  1.00  0.00           C  
ATOM    514  CG  ASP A  34      14.384   8.062  -0.472  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      14.282   8.086   0.773  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      15.479   8.107  -1.070  1.00  0.00           O  
ATOM    517  H   ASP A  34      10.538   7.662  -1.963  1.00  0.00           H  
ATOM    518  HA  ASP A  34      12.012   8.203   0.521  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      12.976   6.946  -1.599  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      13.236   8.590  -2.177  1.00  0.00           H  
ATOM    521  N   LYS A  35      10.483  10.422  -0.532  1.00  0.00           N  
ATOM    522  CA  LYS A  35      10.190  11.846  -0.646  1.00  0.00           C  
ATOM    523  C   LYS A  35      11.235  12.677   0.092  1.00  0.00           C  
ATOM    524  O   LYS A  35      11.438  13.851  -0.215  1.00  0.00           O  
ATOM    525  CB  LYS A  35       8.797  12.147  -0.089  1.00  0.00           C  
ATOM    526  CG  LYS A  35       8.726  12.105   1.428  1.00  0.00           C  
ATOM    527  CD  LYS A  35       8.381  10.713   1.931  1.00  0.00           C  
ATOM    528  CE  LYS A  35       6.892  10.430   1.810  1.00  0.00           C  
ATOM    529  NZ  LYS A  35       6.103  11.155   2.844  1.00  0.00           N  
ATOM    530  H   LYS A  35       9.750   9.797  -0.351  1.00  0.00           H  
ATOM    531  HA  LYS A  35      10.214  12.107  -1.693  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       8.497  13.132  -0.415  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       8.101  11.420  -0.481  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       9.685  12.395   1.832  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       7.967  12.798   1.763  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       8.923   9.984   1.348  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       8.670  10.634   2.970  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       6.558  10.741   0.831  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       6.730   9.368   1.925  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       5.240  11.553   2.421  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       6.668  11.930   3.246  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35       5.833  10.505   3.609  1.00  0.00           H  
ATOM    543  N   TRP A  36      11.895  12.060   1.065  1.00  0.00           N  
ATOM    544  CA  TRP A  36      12.921  12.743   1.846  1.00  0.00           C  
ATOM    545  C   TRP A  36      13.920  13.445   0.934  1.00  0.00           C  
ATOM    546  O   TRP A  36      14.934  13.941   1.423  1.00  0.00           O  
ATOM    547  CB  TRP A  36      13.649  11.748   2.751  1.00  0.00           C  
ATOM    548  CG  TRP A  36      12.726  10.967   3.638  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      12.103   9.789   3.338  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      12.323  11.309   4.968  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      11.336   9.379   4.402  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      11.455  10.294   5.415  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      12.612  12.373   5.827  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      10.874  10.314   6.680  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      12.035  12.392   7.082  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      11.175  11.368   7.500  1.00  0.00           C  
ATOM    557  H   TRP A  36      11.688  11.122   1.264  1.00  0.00           H  
ATOM    558  HA  TRP A  36      12.430  13.483   2.461  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      14.195  11.046   2.139  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      14.341  12.286   3.381  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      12.205   9.270   2.398  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.794   8.563   4.431  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      13.273  13.172   5.523  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      10.210   9.532   7.017  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      12.247  13.207   7.759  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      10.747  11.424   8.488  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.101  -2.657   0.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.060 -28.481  -6.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.301 -28.380  -6.979  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.712 -26.943  -7.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.038 -26.571  -8.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.785 -27.750  -5.643  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.181 -28.880  -7.929  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.084 -28.874  -6.421  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.698 -26.133  -6.176  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.077 -24.729  -6.286  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.854 -23.825  -6.168  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.322 -23.620  -5.077  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.097 -24.368  -5.204  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.371 -24.913  -5.502  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.429 -26.489  -5.303  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.527 -24.582  -7.256  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.765 -24.760  -4.255  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.185 -23.293  -5.140  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.960 -24.777  -4.757  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.412 -23.287  -7.301  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.249 -22.408  -7.328  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.660 -20.973  -7.642  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.546 -20.517  -8.779  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.236 -22.899  -8.364  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.828 -23.002  -9.647  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.879 -23.489  -8.139  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.792 -22.434  -6.350  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.413 -22.203  -8.416  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.868 -23.872  -8.071  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.847 -23.923  -9.918  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.140 -20.265  -6.623  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.561 -18.889  -6.810  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.636 -18.123  -5.504  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.477 -18.414  -4.653  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.208 -20.680  -5.738  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.860 -18.395  -7.465  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.537 -18.883  -7.273  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.753 -17.143  -5.343  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.718 -16.336  -4.129  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.937 -15.422  -4.049  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.864 -14.241  -4.387  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.437 -15.502  -4.081  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.103 -15.155  -2.749  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.107 -16.959  -6.058  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.731 -17.009  -3.284  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.624 -16.070  -4.507  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.580 -14.595  -4.652  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.028 -14.201  -2.675  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.057 -15.978  -3.598  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.294 -15.215  -3.477  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.304 -14.398  -2.189  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.815 -14.843  -1.162  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.502 -16.154  -3.508  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.677 -15.460  -3.891  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.052 -16.925  -3.344  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.351 -14.540  -4.318  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.320 -16.947  -4.217  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.652 -16.576  -2.525  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.437 -14.670  -4.381  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.735 -13.198  -2.252  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.688 -12.337  -1.085  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.861 -11.088  -1.318  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.398  -9.982  -1.384  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.343 -12.895  -3.098  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.695 -12.046  -0.825  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.260 -12.889  -0.261  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.550 -11.264  -1.443  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.646 -10.142  -1.669  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.659  -9.718  -3.134  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.153 -10.430  -4.002  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.223 -10.514  -1.247  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.047 -10.953   0.207  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.748 -11.725   0.378  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.081  -9.748   1.135  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.180 -12.169  -1.381  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.987  -9.315  -1.064  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.893 -11.324  -1.879  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.593  -9.652  -1.412  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.863 -11.609   0.479  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.965 -12.776   0.489  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.232 -11.369   1.258  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.123 -11.575  -0.490  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -3.582  -9.993   2.061  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.107  -9.480   1.339  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.578  -8.916   0.663  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.239  -8.553  -3.402  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.317  -8.032  -4.762  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.145  -7.101  -5.057  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.614  -7.087  -6.167  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.638  -7.290  -4.971  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.898  -8.156  -5.000  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.374  -8.454  -3.587  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.996  -7.474  -5.803  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.625  -8.030  -2.669  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.274  -8.871  -5.441  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.747  -6.577  -4.168  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.576  -6.763  -5.912  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.668  -9.098  -5.480  1.00  0.00           H  
ATOM     98 HD11 LEU A   9      -8.566  -8.284  -2.892  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      -9.692  -9.484  -3.524  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.203  -7.806  -3.343  1.00  0.00           H  
ATOM    101 HD21 LEU A   9     -10.701  -7.012  -5.127  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.505  -8.206  -6.411  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.559  -6.718  -6.440  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.746  -6.327  -4.054  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.637  -5.392  -4.205  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.324  -6.027  -3.757  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.284  -6.765  -2.772  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.902  -4.119  -3.400  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.259  -3.508  -3.663  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.378  -3.919  -2.949  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.424  -2.520  -4.626  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.621  -3.364  -3.187  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.662  -1.958  -4.869  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.758  -2.384  -4.147  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.993  -1.828  -4.387  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.209  -6.383  -3.192  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.560  -5.135  -5.252  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.840  -4.348  -2.347  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.152  -3.382  -3.648  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.268  -4.687  -2.198  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.564  -2.189  -5.190  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.479  -3.697  -2.621  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.770  -1.191  -5.621  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.036  -1.524  -5.297  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.253  -5.734  -4.486  1.00  0.00           N  
ATOM    126  CA  ASP A  11       0.062  -6.274  -4.163  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.139  -5.203  -4.307  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.027  -4.302  -5.138  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.385  -7.464  -5.069  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.526  -7.062  -6.524  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.512  -6.910  -7.201  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.675  -6.900  -6.986  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.350  -5.140  -5.259  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.041  -6.610  -3.138  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.314  -7.912  -4.747  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.408  -8.193  -4.990  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.183  -5.308  -3.490  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.280  -4.348  -3.524  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.386  -4.819  -4.464  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.557  -6.018  -4.687  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.845  -4.138  -2.118  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.263  -2.997  -2.049  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.216  -6.049  -2.849  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.889  -3.410  -3.889  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.069  -3.735  -1.483  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.168  -5.090  -1.723  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.135  -3.867  -5.012  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.226  -4.185  -5.927  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.566  -3.740  -5.349  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.454  -3.305  -6.082  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.993  -3.515  -7.282  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.909  -2.022  -7.205  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.729  -1.326  -7.365  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.866  -1.091  -6.983  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.965  -0.031  -7.246  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.254   0.138  -7.013  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.950  -2.930  -4.795  1.00  0.00           H  
ATOM    158  HA  HIS A  13       6.244  -5.255  -6.062  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.808  -3.767  -7.944  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       5.067  -3.880  -7.702  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.851  -1.722  -7.542  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.917  -1.279  -6.813  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       4.229   0.755  -7.325  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.703  -3.851  -4.032  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.935  -3.461  -3.358  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.358  -4.510  -2.336  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.503  -4.965  -2.334  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.782  -2.102  -2.648  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.463  -1.005  -3.665  1.00  0.00           C  
ATOM    170  CG2 ILE A  14      10.048  -1.764  -1.875  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.981  -0.791  -3.879  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.959  -4.205  -3.502  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.710  -3.369  -4.105  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.968  -2.179  -1.944  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.886  -0.073  -3.324  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.902  -1.267  -4.617  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.884  -1.715  -2.556  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.926  -0.808  -1.387  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.232  -2.526  -1.133  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.570  -0.251  -3.038  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.826  -0.221  -4.783  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.488  -1.748  -3.967  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.427  -4.893  -1.468  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.702  -5.891  -0.441  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.957  -7.191  -0.732  1.00  0.00           C  
ATOM    186  O   CYS A  15       8.016  -8.139   0.049  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.302  -5.358   0.936  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.544  -4.902   1.075  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.532  -4.495  -1.520  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.763  -6.089  -0.447  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.503  -6.117   1.679  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.889  -4.480   1.158  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.257  -7.225  -1.862  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.501  -8.408  -2.256  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.371  -8.684  -1.268  1.00  0.00           C  
ATOM    196  O   GLU A  16       5.125  -9.831  -0.895  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.424  -9.625  -2.345  1.00  0.00           C  
ATOM    198  CG  GLU A  16       8.016  -9.840  -3.727  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.965  -9.829  -4.820  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       6.323 -10.879  -5.035  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.785  -8.773  -5.461  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.249  -6.437  -2.444  1.00  0.00           H  
ATOM    203  HA  GLU A  16       6.074  -8.220  -3.229  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.236  -9.498  -1.643  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.863 -10.507  -2.076  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       8.728  -9.053  -3.926  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.522 -10.794  -3.744  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.687  -7.625  -0.849  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.584  -7.752   0.096  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.242  -7.747  -0.630  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.179  -7.529  -1.840  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.627  -6.615   1.119  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.427  -6.949   2.367  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.267  -5.878   3.435  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.086  -6.152   4.612  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       4.769  -7.052   5.536  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.655  -7.763   5.418  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       5.566  -7.244   6.579  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.930  -6.736  -1.183  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.697  -8.694   0.613  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.071  -5.746   0.656  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.617  -6.378   1.417  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.080  -7.892   2.765  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.471  -7.030   2.104  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.560  -4.926   3.018  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.229  -5.837   3.731  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.914  -5.638   4.719  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.053  -7.621   4.633  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.419  -8.441   6.115  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.406  -6.711   6.671  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       5.326  -7.922   7.273  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.170  -7.988   0.117  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.171  -8.011  -0.454  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.200  -7.509   0.554  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.131  -7.833   1.740  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.532  -9.428  -0.904  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.059  -9.760  -2.309  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.988 -10.749  -2.992  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.444 -11.182  -4.345  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -1.228 -12.308  -4.923  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.284  -8.155   1.077  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.178  -7.357  -1.313  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.086 -10.135  -0.220  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.607  -9.540  -0.873  1.00  0.00           H  
ATOM    245  HG2 LYS A  18      -0.027  -8.851  -2.892  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.932 -10.189  -2.253  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.095 -11.622  -2.364  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.953 -10.284  -3.133  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.486 -10.341  -5.020  1.00  0.00           H  
ATOM    250  HE3 LYS A  18       0.582 -11.494  -4.222  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -1.602 -12.041  -5.856  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -2.024 -12.547  -4.298  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -0.623 -13.146  -5.032  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.154  -6.717   0.075  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.197  -6.171   0.935  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.582  -6.535   0.408  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.713  -7.257  -0.581  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.061  -4.650   1.035  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.719  -4.201   1.539  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.621  -4.173   0.695  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.556  -3.806   2.857  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.615  -3.760   1.156  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.323  -3.392   3.325  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.764  -3.368   2.472  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.155  -6.494  -0.880  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.075  -6.600   1.917  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.209  -4.217   0.058  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.814  -4.272   1.710  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.736  -4.477  -0.335  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.406  -3.824   3.525  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.463  -3.742   0.488  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.210  -3.087   4.354  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.728  -3.046   2.835  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.614  -6.029   1.075  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.990  -6.299   0.675  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.609  -5.080  -0.001  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.277  -5.200  -1.027  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.827  -6.701   1.892  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.640  -8.150   2.307  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.459  -9.089   1.438  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.900  -9.177   1.916  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -10.764  -8.152   1.268  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.446  -5.460   1.855  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.977  -7.118  -0.028  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.554  -6.071   2.725  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.872  -6.546   1.662  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.596  -8.409   2.215  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -7.951  -8.262   3.336  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.451  -8.724   0.422  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.016 -10.075   1.472  1.00  0.00           H  
ATOM    291  HE2 LYS A  20     -10.283 -10.159   1.683  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -9.920  -9.028   2.986  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -11.523  -8.614   0.728  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -10.198  -7.568   0.619  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -11.190  -7.536   1.988  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.381  -3.907   0.581  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.916  -2.665   0.034  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.794  -1.774  -0.491  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.694  -1.757   0.060  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.720  -1.918   1.100  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.955  -1.766   2.400  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.562  -0.661   2.776  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.739  -2.878   3.093  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.841  -3.875   1.398  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.571  -2.920  -0.786  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.966  -0.932   0.732  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.632  -2.460   1.301  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.081  -3.723   2.732  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.247  -2.808   3.938  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.083  -1.035  -1.558  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.098  -0.142  -2.156  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.509   0.799  -1.108  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.377   1.266  -1.242  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.733   0.670  -3.287  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.720   1.289  -4.235  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -4.714   0.280  -4.754  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -3.791  -0.082  -3.996  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -4.852  -0.148  -5.920  1.00  0.00           O  
ATOM    319  H   GLU A  22      -7.978  -1.092  -1.952  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.303  -0.749  -2.563  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.382   0.023  -3.858  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.323   1.465  -2.855  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -6.246   1.715  -5.076  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.187   2.070  -3.713  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.286   1.074  -0.066  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.843   1.960   1.005  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.718   1.319   1.812  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.622   1.870   1.914  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -7.015   2.303   1.927  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.646   2.845   3.308  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.235   4.307   3.216  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.808   2.676   4.275  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.178   0.673  -0.015  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.473   2.868   0.553  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.618   3.048   1.430  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.598   1.405   2.068  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.804   2.287   3.694  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.639   4.738   2.313  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -5.157   4.377   3.198  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.616   4.842   4.073  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.091   1.635   4.319  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.648   3.264   3.934  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.510   3.011   5.258  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.996   0.151   2.381  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -4.007  -0.567   3.176  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.680  -0.668   2.430  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.610  -0.541   3.026  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.519  -1.966   3.523  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -3.910  -2.503   4.804  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -2.820  -2.029   5.187  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.523  -3.399   5.422  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.889  -0.237   2.263  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.851  -0.014   4.090  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.592  -1.930   3.645  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.274  -2.642   2.718  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.758  -0.898   1.123  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.563  -1.019   0.297  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.967   0.354  -0.001  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.241   0.558   0.124  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.893  -1.737  -1.013  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.676  -2.318  -1.713  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.018  -1.296  -2.626  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -0.912  -0.862  -3.696  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.488  -0.371  -4.855  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.811  -0.253  -5.093  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.364   0.003  -5.778  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.639  -0.990   0.705  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.838  -1.602   0.844  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.580  -2.544  -0.804  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.367  -1.037  -1.684  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.040  -2.633  -0.968  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.983  -3.170  -2.301  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.267  -0.437  -2.037  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.863  -1.740  -3.065  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -1.876  -0.940  -3.541  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.473  -0.535  -4.399  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       1.128   0.116  -5.967  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.344  -0.084  -5.603  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.044   0.373  -6.650  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.821   1.292  -0.394  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.380   2.646  -0.708  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.556   3.228   0.436  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.616   3.562   0.263  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.584   3.544  -0.996  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.091   3.395  -2.417  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.330   2.890  -3.269  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.250   3.781  -2.676  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.773   1.069  -0.474  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.761   2.596  -1.591  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.385   3.288  -0.318  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.301   4.575  -0.840  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.179   3.349   1.604  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.504   3.894   2.776  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.833   3.196   3.007  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.815   3.827   3.399  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.390   3.745   4.015  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.653   2.300   4.406  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.196   2.197   5.823  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -2.289   0.811   6.273  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -3.040   0.419   7.296  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -3.760   1.305   7.972  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -3.073  -0.860   7.646  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.114   3.066   1.680  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.323   4.943   2.598  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -0.909   4.238   4.848  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.339   4.223   3.824  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.377   1.879   3.724  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.729   1.746   4.342  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.538   2.737   6.487  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.179   2.642   5.851  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -1.765   0.140   5.788  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -3.738   2.269   7.710  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -4.326   1.007   8.741  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -2.532  -1.531   7.139  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -3.638  -1.154   8.416  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.863   1.890   2.762  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.080   1.106   2.943  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.192   1.610   2.028  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.292   1.920   2.485  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.806  -0.372   2.666  1.00  0.00           C  
ATOM    421  CG  HIS A  28       3.012  -1.128   2.200  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       4.095  -1.391   3.011  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.301  -1.680   0.998  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       5.000  -2.070   2.328  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.542  -2.259   1.103  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.049   1.443   2.452  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.397   1.218   3.969  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.451  -0.842   3.571  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.046  -0.454   1.902  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.188  -1.119   3.947  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.673  -1.667   0.118  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.951  -2.414   2.706  1.00  0.00           H  
ATOM    433  N   MET A  29       2.897   1.688   0.735  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.873   2.155  -0.244  1.00  0.00           C  
ATOM    435  C   MET A  29       4.662   3.341   0.298  1.00  0.00           C  
ATOM    436  O   MET A  29       5.852   3.490   0.015  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.172   2.546  -1.547  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.419   1.399  -2.200  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.518   0.119  -2.837  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.110   0.898  -4.338  1.00  0.00           C  
ATOM    441  H   MET A  29       2.003   1.427   0.431  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.556   1.343  -0.443  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.469   3.338  -1.340  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.913   2.906  -2.246  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.760   0.955  -1.469  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.833   1.791  -3.018  1.00  0.00           H  
ATOM    447  HE1 MET A  29       5.189   0.849  -4.367  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.703   0.383  -5.196  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.796   1.931  -4.355  1.00  0.00           H  
ATOM    450  N   LEU A  30       3.994   4.184   1.079  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.634   5.358   1.661  1.00  0.00           C  
ATOM    452  C   LEU A  30       5.961   4.987   2.315  1.00  0.00           C  
ATOM    453  O   LEU A  30       6.964   5.681   2.146  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.709   6.010   2.691  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.275   6.274   2.232  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.410   6.704   3.406  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.251   7.329   1.135  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.049   4.013   1.268  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.824   6.062   0.864  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.666   5.362   3.553  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.147   6.956   2.975  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.859   5.361   1.828  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.533   7.216   3.039  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.973   7.368   4.045  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.109   5.833   3.970  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.203   7.340   0.626  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.066   8.298   1.573  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.467   7.097   0.430  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.960   3.888   3.062  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.164   3.422   3.739  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.344   3.352   2.777  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.487   3.607   3.158  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.951   2.035   4.374  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.671   2.015   5.197  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.921   0.958   3.301  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.129   3.377   3.160  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.396   4.124   4.528  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.780   1.832   5.035  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.920   1.972   6.247  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.101   2.911   4.997  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.085   1.148   4.930  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.302   0.137   3.631  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.516   1.370   2.389  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       7.925   0.601   3.120  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.060   3.004   1.525  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.098   2.902   0.506  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.412   4.271  -0.089  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.529   4.772   0.037  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.662   1.940  -0.600  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.273   0.584  -0.096  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.070  -0.163   0.745  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.163  -0.157  -0.317  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.468  -1.307   1.017  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.308  -1.328   0.386  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.130   2.813   1.282  1.00  0.00           H  
ATOM    496  HA  HIS A  32       9.988   2.515   0.977  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.811   2.358  -1.117  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.476   1.814  -1.300  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.948   0.104   1.089  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.318   0.120  -0.933  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.856  -2.091   1.650  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.420   4.871  -0.740  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.611   6.176  -1.345  1.00  0.00           C  
ATOM    504  C   GLY A  33       9.239   7.171  -0.390  1.00  0.00           C  
ATOM    505  O   GLY A  33       9.055   7.079   0.823  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.550   4.423  -0.809  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.249   6.069  -2.210  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       7.651   6.556  -1.663  1.00  0.00           H  
ATOM    509  N   ASP A  34       9.985   8.124  -0.939  1.00  0.00           N  
ATOM    510  CA  ASP A  34      10.644   9.141  -0.127  1.00  0.00           C  
ATOM    511  C   ASP A  34      10.252  10.542  -0.588  1.00  0.00           C  
ATOM    512  O   ASP A  34      10.869  11.104  -1.493  1.00  0.00           O  
ATOM    513  CB  ASP A  34      12.162   8.974  -0.196  1.00  0.00           C  
ATOM    514  CG  ASP A  34      12.596   7.535   0.002  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      12.179   6.924   1.008  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      13.353   7.020  -0.848  1.00  0.00           O  
ATOM    517  H   ASP A  34      10.094   8.145  -1.913  1.00  0.00           H  
ATOM    518  HA  ASP A  34      10.322   9.010   0.895  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      12.511   9.305  -1.164  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      12.620   9.579   0.573  1.00  0.00           H  
ATOM    521  N   LYS A  35       9.223  11.100   0.040  1.00  0.00           N  
ATOM    522  CA  LYS A  35       8.748  12.435  -0.304  1.00  0.00           C  
ATOM    523  C   LYS A  35       9.591  13.506   0.381  1.00  0.00           C  
ATOM    524  O   LYS A  35       9.957  14.507  -0.234  1.00  0.00           O  
ATOM    525  CB  LYS A  35       7.279  12.594   0.094  1.00  0.00           C  
ATOM    526  CG  LYS A  35       6.763  14.016  -0.043  1.00  0.00           C  
ATOM    527  CD  LYS A  35       6.984  14.815   1.231  1.00  0.00           C  
ATOM    528  CE  LYS A  35       5.843  14.618   2.217  1.00  0.00           C  
ATOM    529  NZ  LYS A  35       4.749  15.606   2.004  1.00  0.00           N  
ATOM    530  H   LYS A  35       8.772  10.601   0.754  1.00  0.00           H  
ATOM    531  HA  LYS A  35       8.837  12.553  -1.374  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       6.677  11.953  -0.532  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       7.163  12.289   1.124  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       7.284  14.502  -0.854  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       5.704  13.986  -0.259  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       7.904  14.491   1.694  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       7.055  15.864   0.980  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       5.446  13.622   2.095  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       6.228  14.731   3.220  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       5.055  16.550   2.314  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       3.907  15.330   2.549  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35       4.497  15.648   0.996  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.896  13.287   1.654  1.00  0.00           N  
ATOM    544  CA  TRP A  36      10.697  14.233   2.422  1.00  0.00           C  
ATOM    545  C   TRP A  36      12.062  14.441   1.775  1.00  0.00           C  
ATOM    546  O   TRP A  36      12.325  15.527   1.261  1.00  0.00           O  
ATOM    547  CB  TRP A  36      10.870  13.739   3.859  1.00  0.00           C  
ATOM    548  CG  TRP A  36      12.028  12.803   4.030  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      12.387  11.782   3.198  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      12.978  12.802   5.102  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      13.503  11.147   3.687  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      13.885  11.754   4.854  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      13.151  13.586   6.246  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      14.947  11.471   5.708  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      14.206  13.304   7.093  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      15.093  12.254   6.821  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.574  12.469   2.090  1.00  0.00           H  
ATOM    558  HA  TRP A  36      10.171  15.176   2.436  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      11.027  14.587   4.508  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       9.973  13.219   4.163  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      11.861  11.523   2.292  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      13.952  10.383   3.267  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      12.478  14.400   6.473  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      15.640  10.666   5.512  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      14.355  13.899   7.982  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      15.902  12.070   7.511  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.071  -2.816   0.046  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.555 -20.565  -7.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.766 -19.951  -8.246  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.352 -18.935  -7.286  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.650 -18.040  -6.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.612 -21.392  -7.210  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.539 -19.459  -9.181  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.500 -20.723  -8.426  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.642 -19.071  -6.997  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.324 -18.154  -6.091  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.177 -18.611  -4.643  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.568 -19.723  -4.289  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.805 -18.049  -6.457  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.971 -17.728  -7.828  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.148 -19.805  -7.405  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.866 -17.182  -6.198  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.290 -18.993  -6.260  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.267 -17.276  -5.860  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.169 -17.317  -8.160  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.610 -17.745  -3.810  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.408 -18.060  -2.401  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.935 -16.938  -1.512  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.774 -15.758  -1.821  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.923 -18.295  -2.117  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.690 -18.471  -0.730  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.319 -16.873  -4.152  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.955 -18.964  -2.181  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.595 -19.180  -2.640  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.354 -17.442  -2.461  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.026 -19.327  -0.455  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.567 -17.315  -0.405  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.110 -16.330   0.513  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.109 -15.245   0.856  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.196 -14.128   0.347  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.666 -18.271  -0.209  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.979 -15.875   0.062  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.408 -16.829   1.423  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.157 -15.573   1.724  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.138 -14.615   2.139  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.053 -14.480   1.075  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.550 -15.477   0.556  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.514 -15.047   3.468  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.306 -14.623   4.564  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.140 -16.480   2.095  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.618 -13.657   2.270  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.433 -16.122   3.492  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.531 -14.609   3.559  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.845 -13.931   5.044  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.698 -13.240   0.754  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.676 -12.973  -0.251  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.338 -12.654   0.408  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.280 -11.948   1.414  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.106 -11.811  -1.149  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.030 -11.369  -1.959  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.137 -12.487   1.203  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.565 -13.861  -0.854  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.913 -12.133  -1.788  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.440 -10.988  -0.534  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.719 -10.518  -1.641  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.261 -13.180  -0.169  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.937 -12.941   0.375  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.401 -11.569   0.015  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.129 -10.577   0.068  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.367 -13.735  -0.969  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.980 -13.028   1.450  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.261 -13.690  -0.011  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.126 -11.511  -0.352  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.492 -10.250  -0.721  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.712  -9.942  -2.199  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.434 -10.772  -3.065  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -3.994 -10.301  -0.417  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.613 -10.666   1.019  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.158 -11.103   1.090  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -3.864  -9.490   1.952  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.597 -12.335  -0.376  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -5.945  -9.467  -0.131  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.548 -11.033  -1.073  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.580  -9.327  -0.633  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.226 -11.493   1.348  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.017 -11.748   1.944  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -1.525 -10.233   1.187  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -1.898 -11.637   0.188  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.419  -9.828   2.815  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.433  -8.734   1.432  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -2.919  -9.075   2.270  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.212  -8.743  -2.479  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.467  -8.324  -3.853  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.300  -7.508  -4.399  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.753  -7.821  -5.457  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.756  -7.502  -3.925  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -7.900  -6.585  -5.140  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -7.900  -7.398  -6.425  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.170  -5.753  -5.032  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.414  -8.125  -1.747  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.583  -9.213  -4.455  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.587  -8.191  -3.930  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.805  -6.888  -3.037  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -7.058  -5.908  -5.174  1.00  0.00           H  
ATOM     98 HD11 LEU A   9      -8.533  -8.264  -6.303  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      -6.893  -7.717  -6.649  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -8.274  -6.789  -7.236  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.361  -5.520  -3.995  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.001  -6.313  -5.435  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.048  -4.837  -5.592  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.922  -6.464  -3.670  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.819  -5.604  -4.082  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.475  -6.233  -3.727  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.366  -6.987  -2.760  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.942  -4.230  -3.421  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.221  -3.503  -3.770  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.441  -3.911  -3.244  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.210  -2.408  -4.625  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.612  -3.251  -3.561  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.376  -1.741  -4.946  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.574  -2.166  -4.411  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.738  -1.504  -4.729  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.396  -6.266  -2.836  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.875  -5.483  -5.154  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.911  -4.350  -2.349  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.113  -3.612  -3.733  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.467  -4.762  -2.578  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.269  -2.078  -5.043  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.551  -3.583  -3.142  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.347  -0.891  -5.613  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.116  -1.886  -5.525  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.454  -5.917  -4.516  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.116  -6.448  -4.285  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.941  -5.368  -4.489  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.874  -4.592  -5.443  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.155  -7.628  -5.220  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.224  -7.210  -6.675  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.407  -6.193  -7.030  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       0.909  -7.899  -7.459  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.604  -5.310  -5.271  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.068  -6.792  -3.263  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.097  -8.083  -4.950  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.636  -8.355  -5.110  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.915  -5.322  -3.587  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.986  -4.336  -3.667  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.075  -4.792  -4.634  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.480  -5.955  -4.626  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.588  -4.093  -2.281  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.793  -2.727  -2.223  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.914  -5.968  -2.849  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.561  -3.413  -4.032  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.794  -3.859  -1.588  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.092  -4.990  -1.954  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.544  -3.868  -5.466  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.587  -4.174  -6.439  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.960  -3.771  -5.910  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.904  -3.592  -6.679  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.307  -3.459  -7.761  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.211  -1.970  -7.628  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.061  -1.262  -7.905  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.131  -1.055  -7.242  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.278   0.025  -7.697  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.527   0.177  -7.294  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.181  -2.959  -5.425  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.579  -5.240  -6.609  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.102  -3.679  -8.458  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.371  -3.817  -8.166  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.213  -1.645  -8.210  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.152  -1.256  -6.948  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       3.558   0.818  -7.833  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.062  -3.629  -4.593  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.319  -3.247  -3.962  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.866  -4.378  -3.097  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.953  -4.899  -3.352  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.153  -1.987  -3.092  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.537  -0.852  -3.914  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.494  -1.562  -2.513  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.518  -0.187  -4.855  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.274  -3.786  -4.032  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.032  -3.029  -4.744  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.493  -2.227  -2.272  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.725  -1.244  -4.505  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       7.157  -0.097  -3.241  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.593  -1.952  -1.511  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.291  -1.950  -3.130  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.550  -0.484  -2.487  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       8.001   0.123  -5.752  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       8.950   0.678  -4.373  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       9.300  -0.885  -5.113  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.106  -4.756  -2.075  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.512  -5.827  -1.173  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.741  -7.110  -1.470  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.833  -8.086  -0.726  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.288  -5.409   0.281  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.641  -4.703   0.607  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.249  -4.303  -1.924  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.565  -6.010  -1.328  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.406  -6.273   0.918  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.024  -4.666   0.552  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.982  -7.099  -2.561  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.195  -8.261  -2.955  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.126  -8.573  -1.912  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.775  -9.734  -1.695  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.103  -9.477  -3.150  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.625  -9.625  -4.569  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.515  -9.643  -5.601  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       5.810 -10.670  -5.696  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.349  -8.630  -6.313  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.950  -6.290  -3.113  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.710  -8.032  -3.892  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.949  -9.391  -2.484  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.548 -10.369  -2.898  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       8.283  -8.797  -4.785  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.178 -10.551  -4.641  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.613  -7.530  -1.268  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.585  -7.692  -0.247  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.196  -7.746  -0.876  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.045  -7.587  -2.088  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.655  -6.545   0.763  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.560  -6.832   1.950  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.419  -5.768   3.028  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.182  -6.101   4.228  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       5.017  -5.490   5.396  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       4.121  -4.521   5.521  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       5.750  -5.849   6.442  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.933  -6.629  -1.485  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.772  -8.623   0.267  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.024  -5.661   0.262  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.660  -6.348   1.135  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.294  -7.791   2.369  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.585  -6.856   1.611  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.775  -4.828   2.635  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.375  -5.676   3.289  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.849  -6.814   4.158  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.567  -4.249   4.734  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.998  -4.064   6.402  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.426  -6.580   6.352  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       5.625  -5.389   7.321  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.185  -7.974  -0.046  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.192  -8.049  -0.519  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.160  -7.519   0.534  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.032  -7.826   1.720  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.552  -9.493  -0.877  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.224  -9.863  -2.313  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.180 -10.916  -2.849  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.851 -12.297  -2.302  1.00  0.00           C  
ATOM    240  NZ  LYS A  18       0.322 -12.902  -2.992  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.369  -8.093   0.910  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.273  -7.437  -1.405  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.010 -10.159  -0.222  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.612  -9.635  -0.724  1.00  0.00           H  
ATOM    245  HG2 LYS A  18      -0.297  -8.979  -2.929  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.784 -10.250  -2.354  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.187 -10.657  -2.560  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.107 -10.939  -3.928  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.633 -12.210  -1.249  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.710 -12.938  -2.440  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       1.087 -12.203  -3.076  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       0.050 -13.220  -3.944  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       0.671 -13.720  -2.452  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.128  -6.722   0.095  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.118  -6.150   1.000  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.532  -6.525   0.567  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.723  -7.270  -0.394  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.974  -4.628   1.051  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.624  -4.168   1.521  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.595  -3.958   0.617  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.383  -3.946   2.867  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.648  -3.536   1.048  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.142  -3.523   3.304  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.875  -3.317   2.392  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.178  -6.514  -0.862  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.937  -6.553   1.985  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.135  -4.225   0.062  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.716  -4.226   1.724  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.771  -4.128  -0.435  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.179  -4.107   3.582  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.442  -3.375   0.333  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       0.032  -3.353   4.356  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.846  -2.988   2.731  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.522  -6.004   1.285  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.920  -6.281   0.976  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.502  -5.200   0.072  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.125  -5.499  -0.946  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.738  -6.378   2.266  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.028  -7.122   3.383  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.014  -7.825   4.300  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -7.320  -8.848   5.186  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -6.368  -8.206   6.134  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.306  -5.417   2.040  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.964  -7.228   0.460  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.962  -5.380   2.612  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.665  -6.892   2.052  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.368  -7.859   2.950  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.451  -6.416   3.963  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.496  -7.090   4.928  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.757  -8.329   3.697  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -8.068  -9.384   5.749  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -6.778  -9.540   4.558  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -6.364  -7.175   5.994  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -5.406  -8.570   5.977  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -6.647  -8.410   7.115  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.294  -3.943   0.450  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.798  -2.817  -0.328  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.653  -1.930  -0.806  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.509  -2.098  -0.387  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.783  -1.994   0.505  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -8.470  -2.047   1.988  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -9.371  -2.156   2.820  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.188  -1.970   2.325  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.790  -3.768   1.272  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.314  -3.215  -1.190  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.742  -0.963   0.185  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.781  -2.375   0.352  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -6.525  -1.884   1.608  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -6.957  -2.002   3.277  1.00  0.00           H  
ATOM    310  N   GLU A  22      -6.971  -0.985  -1.685  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -5.968  -0.071  -2.220  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.435   0.851  -1.127  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.323   1.371  -1.226  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.560   0.761  -3.360  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.522   1.255  -4.354  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.127   2.112  -5.449  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -6.819   3.098  -5.117  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -5.908   1.799  -6.638  1.00  0.00           O  
ATOM    319  H   GLU A  22      -7.901  -0.900  -1.982  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.152  -0.663  -2.605  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.281   0.158  -3.892  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.062   1.619  -2.940  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -4.786   1.841  -3.825  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.043   0.401  -4.809  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.235   1.049  -0.086  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.845   1.908   1.027  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.702   1.286   1.821  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.638   1.887   1.971  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -7.042   2.161   1.946  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.715   2.687   3.344  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.098   4.075   3.261  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.965   2.708   4.211  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.109   0.607  -0.063  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.512   2.850   0.617  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.683   2.882   1.463  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.573   1.227   2.059  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.994   2.030   3.810  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.503   4.696   4.045  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.325   4.513   2.300  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.027   4.000   3.377  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.388   3.702   4.208  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.705   2.430   5.222  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.687   2.007   3.819  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.928   0.078   2.325  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.915  -0.629   3.102  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.610  -0.738   2.320  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.523  -0.665   2.894  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.415  -2.023   3.483  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.256  -2.012   4.744  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.933  -0.994   4.996  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -5.236  -3.021   5.479  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.796  -0.350   2.171  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.734  -0.063   4.003  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.016  -2.416   2.675  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.566  -2.671   3.643  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.725  -0.915   1.008  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.554  -1.038   0.148  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.959   0.334  -0.159  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.260   0.498  -0.197  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.924  -1.748  -1.156  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.721  -2.223  -1.954  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.183  -1.125  -2.858  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.178  -0.682  -3.832  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.869  -0.088  -4.979  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.400   0.134  -5.294  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.830   0.286  -5.814  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.619  -0.965   0.608  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.817  -1.627   0.672  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.536  -2.608  -0.923  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.493  -1.069  -1.773  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.058  -2.523  -1.268  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.014  -3.066  -2.561  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.106  -0.283  -2.246  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.681  -1.501  -3.384  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.121  -0.836  -3.619  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.126  -0.147  -4.667  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.630   0.581  -6.159  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.787   0.120  -5.580  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.596   0.733  -6.677  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.828   1.314  -0.378  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.389   2.671  -0.682  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.598   3.259   0.482  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.579   3.592   0.340  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.593   3.561  -0.997  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -2.965   3.533  -2.466  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.058   3.344  -3.304  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.162   3.701  -2.779  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.788   1.120  -0.335  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.750   2.627  -1.550  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.443   3.222  -0.423  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.362   4.579  -0.721  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.251   3.385   1.632  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.609   3.935   2.820  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.721   3.238   3.091  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.616   3.807   3.717  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.528   3.792   4.035  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.633   2.368   4.556  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.856   2.340   6.060  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.598   2.261   6.798  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.497   1.770   8.028  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.574   1.315   8.654  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.683   1.732   8.634  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.188   3.102   1.684  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.423   4.983   2.642  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.151   4.417   4.832  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.518   4.127   3.764  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.464   1.878   4.071  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.718   1.843   4.326  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.376   3.240   6.350  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.460   1.480   6.304  1.00  0.00           H  
ATOM    411  HE  ARG A  27       0.210   2.592   6.354  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.464   1.341   8.199  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.495   0.944   9.579  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.496   2.074   8.165  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.757   1.362   9.560  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.844   2.003   2.615  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.065   1.228   2.806  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.182   1.743   1.903  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.300   1.983   2.357  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.805  -0.251   2.521  1.00  0.00           C  
ATOM    421  CG  HIS A  28       3.026  -1.002   2.087  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       4.097  -1.243   2.921  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.342  -1.566   0.898  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       5.020  -1.923   2.263  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.586  -2.132   1.033  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.096   1.603   2.124  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.371   1.339   3.835  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.428  -0.723   3.417  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.066  -0.336   1.737  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.171  -0.958   3.855  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.730  -1.571   0.007  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.968  -2.252   2.663  1.00  0.00           H  
ATOM    433  N   MET A  29       2.871   1.910   0.621  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.848   2.397  -0.345  1.00  0.00           C  
ATOM    435  C   MET A  29       4.677   3.533   0.246  1.00  0.00           C  
ATOM    436  O   MET A  29       5.826   3.745  -0.144  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.146   2.872  -1.618  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.358   1.779  -2.322  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.362   0.327  -2.690  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.218   0.872  -4.166  1.00  0.00           C  
ATOM    441  H   MET A  29       1.962   1.702   0.318  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.506   1.578  -0.592  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.463   3.670  -1.363  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.888   3.250  -2.306  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.537   1.479  -1.688  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.969   2.175  -3.248  1.00  0.00           H  
ATOM    447  HE1 MET A  29       5.246   0.543  -4.128  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.737   0.451  -5.037  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.186   1.950  -4.223  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.088   4.261   1.188  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.773   5.376   1.833  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.077   4.916   2.478  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.112   5.568   2.344  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.868   6.015   2.888  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.421   6.272   2.464  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.614   6.827   3.627  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.374   7.224   1.277  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.172   4.045   1.458  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.000   6.109   1.074  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.849   5.363   3.747  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.305   6.963   3.167  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.970   5.337   2.162  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.958   7.607   3.271  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       2.286   7.233   4.370  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.027   6.035   4.068  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.346   7.411   1.006  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.892   6.780   0.440  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       2.852   8.155   1.544  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.019   3.786   3.176  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.195   3.236   3.839  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.385   3.177   2.887  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.538   3.174   3.317  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.921   1.823   4.388  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.633   1.806   5.198  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.859   0.813   3.252  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.164   3.311   3.247  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.443   3.880   4.670  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.735   1.549   5.042  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.553   0.866   5.725  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.644   2.619   5.909  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       4.789   1.919   4.534  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.951   1.327   2.307  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.667   0.105   3.357  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       5.915   0.289   3.286  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.096   3.131   1.590  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.143   3.073   0.576  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.520   4.474   0.104  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.646   4.926   0.307  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.684   2.229  -0.613  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.250   0.846  -0.234  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.995   0.020   0.580  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.138   0.147  -0.560  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.362  -1.129   0.736  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.231  -1.077   0.055  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.158   3.136   1.309  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.011   2.611   1.021  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.850   2.718  -1.093  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.498   2.140  -1.319  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.861   0.241   0.981  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.326   0.488  -1.188  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.708  -1.967   1.321  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.570   5.157  -0.528  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.822   6.499  -1.019  1.00  0.00           C  
ATOM    504  C   GLY A  33       8.242   6.729  -2.400  1.00  0.00           C  
ATOM    505  O   GLY A  33       7.078   7.105  -2.538  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.690   4.746  -0.661  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.385   7.210  -0.333  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.889   6.661  -1.058  1.00  0.00           H  
ATOM    509  N   ASP A  34       9.056   6.505  -3.427  1.00  0.00           N  
ATOM    510  CA  ASP A  34       8.617   6.691  -4.805  1.00  0.00           C  
ATOM    511  C   ASP A  34       8.233   8.145  -5.061  1.00  0.00           C  
ATOM    512  O   ASP A  34       7.333   8.431  -5.852  1.00  0.00           O  
ATOM    513  CB  ASP A  34       7.431   5.775  -5.113  1.00  0.00           C  
ATOM    514  CG  ASP A  34       7.766   4.309  -4.919  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       8.963   3.962  -4.979  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       6.830   3.509  -4.709  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.973   6.206  -3.253  1.00  0.00           H  
ATOM    518  HA  ASP A  34       9.440   6.429  -5.453  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       6.610   6.027  -4.457  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       7.127   5.925  -6.138  1.00  0.00           H  
ATOM    521  N   LYS A  35       8.921   9.061  -4.387  1.00  0.00           N  
ATOM    522  CA  LYS A  35       8.653  10.486  -4.542  1.00  0.00           C  
ATOM    523  C   LYS A  35       9.921  11.238  -4.934  1.00  0.00           C  
ATOM    524  O   LYS A  35      10.080  12.415  -4.610  1.00  0.00           O  
ATOM    525  CB  LYS A  35       8.086  11.063  -3.242  1.00  0.00           C  
ATOM    526  CG  LYS A  35       9.117  11.193  -2.134  1.00  0.00           C  
ATOM    527  CD  LYS A  35       9.182   9.937  -1.282  1.00  0.00           C  
ATOM    528  CE  LYS A  35      10.369   9.969  -0.331  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      10.040  10.667   0.942  1.00  0.00           N  
ATOM    530  H   LYS A  35       9.626   8.771  -3.772  1.00  0.00           H  
ATOM    531  HA  LYS A  35       7.922  10.603  -5.327  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       7.680  12.042  -3.445  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       7.293  10.418  -2.893  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      10.087  11.366  -2.576  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       8.851  12.031  -1.505  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       8.274   9.857  -0.703  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       9.274   9.077  -1.931  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      10.664   8.955  -0.111  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      11.186  10.485  -0.814  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       9.459  10.052   1.547  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       9.512  11.541   0.745  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      10.914  10.911   1.452  1.00  0.00           H  
ATOM    543  N   TRP A  36      10.818  10.552  -5.633  1.00  0.00           N  
ATOM    544  CA  TRP A  36      12.071  11.157  -6.071  1.00  0.00           C  
ATOM    545  C   TRP A  36      11.856  12.018  -7.310  1.00  0.00           C  
ATOM    546  O   TRP A  36      12.829  12.367  -7.976  1.00  0.00           O  
ATOM    547  CB  TRP A  36      13.110  10.073  -6.361  1.00  0.00           C  
ATOM    548  CG  TRP A  36      12.515   8.811  -6.910  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      11.517   8.712  -7.838  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      12.879   7.471  -6.564  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      11.239   7.390  -8.089  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      12.062   6.608  -7.321  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      13.817   6.914  -5.690  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      12.155   5.222  -7.228  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      13.908   5.539  -5.598  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      13.082   4.705  -6.364  1.00  0.00           C  
ATOM    557  H   TRP A  36      10.633   9.616  -5.861  1.00  0.00           H  
ATOM    558  HA  TRP A  36      12.432  11.784  -5.269  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      13.820  10.448  -7.083  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      13.628   9.827  -5.446  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      11.027   9.557  -8.296  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.563   7.060  -8.718  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      14.463   7.540  -5.092  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      11.526   4.566  -7.811  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      14.627   5.091  -4.928  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      13.188   3.636  -6.260  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.021  -2.772  -0.207  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.493 -16.109  -3.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.494 -16.459  -2.250  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.511 -15.355  -2.038  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.545 -14.381  -2.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.676 -16.645  -3.319  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.009 -17.351  -2.574  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.000 -16.662  -1.311  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.343 -15.507  -1.013  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.369 -14.518  -0.708  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.289 -14.084   0.753  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.262 -12.892   1.058  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.759 -15.083  -1.008  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.988 -15.159  -2.405  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.266 -16.306  -0.450  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.197 -13.657  -1.336  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.839 -16.075  -0.589  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.508 -14.443  -0.566  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.678 -14.538  -2.650  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.252 -15.062   1.653  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.179 -14.784   3.082  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.766 -14.372   3.484  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.945 -15.210   3.854  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.613 -16.011   3.885  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.925 -16.414   3.533  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.277 -15.993   1.347  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.854 -13.968   3.295  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.934 -16.827   3.686  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.592 -15.774   4.939  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.935 -16.712   2.621  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.490 -13.074   3.407  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.177 -12.572   3.765  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.145 -12.823   2.683  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.935 -13.963   2.269  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.185 -12.451   3.105  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.245 -11.509   3.943  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.853 -13.059   4.674  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.502 -11.755   2.222  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.491 -11.864   1.177  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.298 -10.962   1.479  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.433  -9.741   1.557  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.090 -11.498  -0.182  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.762 -10.252  -0.125  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.714 -10.873   2.592  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.154 -12.890   1.148  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.301 -11.435  -0.916  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.796 -12.261  -0.478  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.155  -9.575   0.185  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.130 -11.574   1.647  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.912 -10.828   1.944  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.684 -11.557   1.409  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.707 -12.770   1.207  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.776 -10.614   3.453  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.643  -9.588   3.903  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.086 -12.550   1.572  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.986  -9.866   1.458  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.023 -11.530   3.967  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.757 -10.335   3.683  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.417  -9.551   3.337  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.610 -10.806   1.180  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.387 -11.397   0.671  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.413 -10.357   0.153  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.649  -9.155   0.283  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.649  -9.843   1.360  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.913 -11.957   1.463  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.635 -12.073  -0.135  1.00  0.00           H  
ATOM     66  N   LEU A   8      -7.314 -10.819  -0.434  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -6.299  -9.920  -0.972  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.537  -9.655  -2.455  1.00  0.00           C  
ATOM     69  O   LEU A   8      -6.667 -10.587  -3.250  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.904 -10.512  -0.766  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.560 -10.939   0.662  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.340 -11.846   0.669  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.325  -9.719   1.541  1.00  0.00           C  
ATOM     74  H   LEU A   8      -7.182 -11.786  -0.508  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.367  -8.985  -0.436  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.816 -11.381  -1.400  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -4.181  -9.770  -1.073  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.391 -11.495   1.074  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -3.656 -12.873   0.769  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.701 -11.584   1.499  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.796 -11.724  -0.257  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.745  -8.846   1.064  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.264  -9.578   1.683  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -4.800  -9.870   2.500  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.591  -8.379  -2.822  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.811  -7.991  -4.211  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.649  -7.151  -4.732  1.00  0.00           C  
ATOM     88  O   LEU A   9      -5.351  -7.159  -5.926  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -8.119  -7.209  -4.341  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.402  -7.996  -4.072  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.566  -7.051  -3.817  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.712  -8.925  -5.237  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.480  -7.681  -2.143  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.880  -8.893  -4.800  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.084  -6.387  -3.643  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -8.173  -6.821  -5.348  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -9.265  -8.603  -3.187  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -11.485  -7.519  -4.133  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.416  -6.138  -4.375  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.620  -6.823  -2.763  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.962  -8.802  -6.004  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.684  -8.682  -5.641  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.711  -9.949  -4.892  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.996  -6.429  -3.828  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.866  -5.584  -4.197  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.545  -6.242  -3.812  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.490  -7.059  -2.893  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.984  -4.217  -3.521  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.235  -3.459  -3.901  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.289  -2.709  -5.070  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.365  -3.493  -3.093  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.430  -2.014  -5.421  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.511  -2.802  -3.437  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.539  -2.064  -4.601  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.678  -1.375  -4.948  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.281  -6.464  -2.891  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.889  -5.448  -5.268  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.991  -4.351  -2.450  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.133  -3.612  -3.797  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.419  -2.672  -5.710  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.340  -4.072  -2.181  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.452  -1.436  -6.333  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.379  -2.841  -2.795  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -8.442  -0.487  -5.228  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.482  -5.879  -4.521  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.159  -6.432  -4.255  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.919  -5.366  -4.423  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.865  -4.554  -5.347  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.121  -7.611  -5.187  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -0.031  -7.242  -6.649  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -1.183  -7.115  -7.112  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.003  -7.081  -7.331  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.590  -5.223  -5.242  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.146  -6.781  -3.233  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.132  -7.957  -5.025  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.569  -8.411  -4.962  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.897  -5.374  -3.524  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.988  -4.408  -3.572  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.089  -4.877  -4.519  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.165  -6.056  -4.865  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.564  -4.189  -2.171  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.085  -3.186  -2.142  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.886  -6.047  -2.810  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.589  -3.474  -3.938  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.828  -3.685  -1.562  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       3.794  -5.148  -1.731  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.941  -3.945  -4.934  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.039  -4.262  -5.841  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.382  -4.160  -5.124  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.313  -4.910  -5.421  1.00  0.00           O  
ATOM    151  CB  HIS A  13       6.019  -3.323  -7.047  1.00  0.00           C  
ATOM    152  CG  HIS A  13       6.437  -1.922  -6.723  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       5.570  -0.850  -6.761  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       7.638  -1.420  -6.352  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       6.220   0.251  -6.428  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       7.477  -0.068  -6.175  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.829  -3.022  -4.623  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.904  -5.277  -6.183  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.692  -3.703  -7.802  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       5.017  -3.286  -7.451  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       4.621  -0.890  -6.998  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       8.554  -1.978  -6.219  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       5.797   1.243  -6.373  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.475  -3.229  -4.181  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.704  -3.030  -3.423  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.061  -4.276  -2.619  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.103  -4.893  -2.841  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.586  -1.831  -2.464  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.286  -0.551  -3.247  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.863  -1.674  -1.652  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.808  -0.264  -3.392  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.698  -2.663  -3.990  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.499  -2.827  -4.125  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.774  -2.024  -1.779  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.739   0.287  -2.742  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.707  -0.638  -4.239  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.717  -1.875  -2.282  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.926  -0.666  -1.272  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.853  -2.370  -0.827  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.289  -0.588  -2.502  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.659   0.797  -3.528  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.420  -0.795  -4.248  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.189  -4.642  -1.686  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.410  -5.815  -0.849  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.615  -7.010  -1.367  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.679  -8.102  -0.802  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.018  -5.516   0.599  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.379  -4.741   0.780  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.375  -4.109  -1.556  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.462  -6.055  -0.886  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.007  -6.440   1.159  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.748  -4.847   1.031  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.867  -6.794  -2.444  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.059  -7.854  -3.037  1.00  0.00           C  
ATOM    195  C   GLU A  16       4.977  -8.320  -2.067  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.520  -9.461  -2.132  1.00  0.00           O  
ATOM    197  CB  GLU A  16       6.944  -9.036  -3.438  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.468  -8.949  -4.861  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.375  -8.651  -5.869  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       5.210  -9.017  -5.604  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.683  -8.053  -6.921  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.857  -5.902  -2.849  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.585  -7.455  -3.921  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.788  -9.082  -2.767  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.371  -9.947  -3.343  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       8.206  -8.162  -4.912  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       7.929  -9.890  -5.120  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.572  -7.429  -1.168  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.545  -7.749  -0.184  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.179  -7.885  -0.849  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.056  -7.778  -2.069  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.492  -6.669   0.898  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.379  -6.964   2.097  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.141  -5.971   3.224  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.302  -5.851   4.102  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       5.725  -6.826   4.898  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       5.086  -7.988   4.926  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       6.790  -6.641   5.668  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.974  -6.535  -1.166  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.806  -8.691   0.273  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.807  -5.729   0.469  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.475  -6.573   1.245  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.161  -7.959   2.458  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.413  -6.908   1.791  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       3.925  -5.004   2.794  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.294  -6.303   3.806  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.789  -5.001   4.097  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       4.284  -8.130   4.346  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       5.408  -8.721   5.526  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       7.274  -5.767   5.650  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       7.107  -7.375   6.267  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.153  -8.122  -0.038  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.205  -8.273  -0.545  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.223  -7.738   0.457  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.262  -8.171   1.609  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.498  -9.744  -0.849  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.020 -10.200  -2.202  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.039 -10.056  -3.282  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -2.200 -11.012  -3.056  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -2.990 -11.229  -4.300  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.314  -8.197   0.927  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.283  -7.703  -1.459  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.038 -10.355  -0.086  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.567  -9.898  -0.826  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.877  -9.601  -2.470  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.312 -11.239  -2.134  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.415  -9.043  -3.273  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.592 -10.267  -4.243  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -1.808 -11.960  -2.719  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -2.847 -10.599  -2.296  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -2.357 -11.481  -5.086  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -3.508 -10.363  -4.549  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -3.674 -12.000  -4.159  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.046  -6.795   0.011  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.065  -6.201   0.869  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.464  -6.586   0.399  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.624  -7.355  -0.549  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.922  -4.677   0.887  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.595  -4.205   1.409  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.503  -4.095   0.564  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.441  -3.872   2.745  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.719  -3.662   1.043  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.221  -3.438   3.229  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.860  -3.332   2.376  1.00  0.00           C  
ATOM    265  H   PHE A  19      -1.966  -6.490  -0.917  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.917  -6.579   1.869  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.035  -4.301  -0.119  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.695  -4.258   1.513  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.611  -4.352  -0.479  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.287  -3.954   3.413  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.563  -3.580   0.374  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.115  -3.180   4.273  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.814  -2.993   2.753  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.477  -6.047   1.070  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.864  -6.333   0.722  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.554  -5.088   0.174  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.386  -5.175  -0.728  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.621  -6.852   1.946  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.106  -8.185   2.460  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.172  -8.929   3.247  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -7.554  -9.849   4.289  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -6.831 -10.990   3.663  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.286  -5.441   1.817  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.864  -7.095  -0.041  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.536  -6.126   2.742  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.664  -6.968   1.687  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.805  -8.793   1.619  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.254  -8.009   3.101  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.805  -8.211   3.747  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.765  -9.520   2.564  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -6.860  -9.279   4.888  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -8.341 -10.235   4.921  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -7.461 -11.814   3.586  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -6.007 -11.251   4.241  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -6.504 -10.727   2.712  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.203  -3.930   0.725  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.789  -2.668   0.290  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.717  -1.732  -0.261  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.633  -1.612   0.308  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.521  -1.994   1.453  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.669  -1.916   2.705  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.226  -0.838   3.101  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.436  -3.061   3.334  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.534  -3.925   1.441  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.499  -2.885  -0.494  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.795  -0.990   1.164  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.415  -2.556   1.681  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.821  -3.882   2.961  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -6.889  -3.040   4.147  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.030  -1.072  -1.371  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.093  -0.147  -1.999  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.489   0.800  -0.966  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.418   1.369  -1.180  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.794   0.657  -3.096  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.875   1.059  -4.237  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.295   2.359  -4.895  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.112   2.310  -5.838  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -5.807   3.426  -4.466  1.00  0.00           O  
ATOM    319  H   GLU A  22      -7.910  -1.210  -1.778  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.300  -0.729  -2.443  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.600   0.064  -3.501  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.205   1.556  -2.660  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -4.873   1.177  -3.852  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.883   0.277  -4.982  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.184   0.965   0.154  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.718   1.843   1.222  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.552   1.212   1.977  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.483   1.808   2.099  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.860   2.153   2.190  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.456   2.768   3.530  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.868   4.156   3.324  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.650   2.827   4.472  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.031   0.485   0.267  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.381   2.764   0.769  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.532   2.840   1.700  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.380   1.227   2.394  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.697   2.150   3.990  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -4.826   4.150   3.605  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.402   4.867   3.937  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.961   4.435   2.285  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.306   2.767   5.494  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.312   2.000   4.265  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.180   3.758   4.324  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.767   0.001   2.479  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.734  -0.714   3.219  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.460  -0.841   2.390  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.361  -0.950   2.934  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.234  -2.102   3.624  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -3.582  -2.603   4.898  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -2.932  -1.793   5.590  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -3.721  -3.807   5.201  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.641  -0.423   2.348  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.512  -0.147   4.111  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.302  -2.061   3.781  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.017  -2.801   2.830  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.616  -0.826   1.070  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.478  -0.942   0.165  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.936   0.435  -0.205  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.276   0.651  -0.227  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.881  -1.700  -1.101  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.701  -2.260  -1.877  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.140  -1.238  -2.853  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.122  -0.845  -3.859  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.806  -0.231  -4.994  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.459   0.058  -5.266  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.757   0.094  -5.861  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.517  -0.737   0.696  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.704  -1.495   0.674  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.525  -2.523  -0.824  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.426  -1.030  -1.749  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.076  -2.541  -1.181  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.025  -3.131  -2.428  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.164  -0.361  -2.300  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.718  -1.666  -3.348  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.063  -1.050  -3.679  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.177  -0.187  -4.615  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.694   0.519  -6.121  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.712  -0.123  -5.660  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.519   0.556  -6.715  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.841   1.363  -0.496  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.454   2.720  -0.864  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.624   3.368   0.240  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.559   3.651   0.055  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.695   3.567  -1.151  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.176   3.426  -2.581  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -3.097   2.304  -3.125  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.629   4.437  -3.158  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.793   1.130  -0.460  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.855   2.662  -1.761  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.493   3.260  -0.491  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.463   4.606  -0.968  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.254   3.600   1.387  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.574   4.216   2.520  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.716   3.471   2.851  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.644   4.041   3.426  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.492   4.236   3.743  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.650   2.879   4.409  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.870   3.015   5.907  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.615   2.968   6.652  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.546   2.781   7.965  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.655   2.626   8.675  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.634   2.750   8.571  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.198   3.351   1.474  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.329   5.232   2.248  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.088   4.924   4.471  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.469   4.579   3.439  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.500   2.372   3.976  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.756   2.298   4.237  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.357   3.960   6.102  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.506   2.208   6.239  1.00  0.00           H  
ATOM    411  HE  ARG A  27       0.217   3.081   6.147  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.546   2.648   8.221  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.600   2.485   9.664  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.472   2.867   8.040  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.685   2.610   9.560  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.767   2.194   2.484  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.943   1.371   2.742  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.112   1.803   1.862  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.233   1.970   2.341  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.623  -0.104   2.497  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.814  -0.915   2.089  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.907  -1.110   2.905  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.077  -1.585   0.942  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.794  -1.863   2.278  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.314  -2.165   1.085  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.004   1.797   2.029  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.220   1.503   3.777  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.224  -0.534   3.404  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.883  -0.180   1.713  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.019  -0.749   3.809  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.435  -1.650   0.075  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.747  -2.179   2.673  1.00  0.00           H  
ATOM    433  N   MET A  29       2.842   1.982   0.573  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.872   2.395  -0.373  1.00  0.00           C  
ATOM    435  C   MET A  29       4.711   3.533   0.200  1.00  0.00           C  
ATOM    436  O   MET A  29       5.879   3.696  -0.156  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.236   2.830  -1.694  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.454   1.725  -2.386  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.443   0.242  -2.661  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.917   0.465  -4.374  1.00  0.00           C  
ATOM    441  H   MET A  29       1.928   1.834   0.250  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.514   1.546  -0.555  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.562   3.652  -1.503  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.015   3.162  -2.364  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.605   1.464  -1.772  1.00  0.00           H  
ATOM    446  HG3 MET A  29       2.106   2.092  -3.340  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.179   1.074  -4.875  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.879   0.953  -4.421  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.977  -0.499  -4.858  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.110   4.317   1.087  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.802   5.441   1.709  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.043   4.967   2.460  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.102   5.590   2.385  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.863   6.178   2.665  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.469   6.496   2.125  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.617   7.153   3.199  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.563   7.389   0.896  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.178   4.138   1.330  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.107   6.117   0.924  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.745   5.568   3.547  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.335   7.112   2.936  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.984   5.574   1.833  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       2.257   7.657   3.907  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.038   6.398   3.711  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       0.950   7.869   2.742  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.127   8.277   1.140  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       1.570   7.668   0.578  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.059   6.853   0.099  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.904   3.860   3.182  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.014   3.301   3.944  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.261   3.161   3.077  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.386   3.201   3.578  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.654   1.923   4.531  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.240   1.935   5.092  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.810   0.838   3.477  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.035   3.408   3.202  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.230   3.972   4.762  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.337   1.710   5.341  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.588   1.378   4.434  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.237   1.481   6.072  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       4.891   2.954   5.165  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       7.803   0.418   3.536  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.079   0.062   3.650  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.657   1.263   2.496  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.054   2.998   1.774  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.162   2.854   0.837  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.659   4.219   0.369  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.863   4.451   0.270  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.732   2.015  -0.367  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.199   0.665   0.003  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.915  -0.249   0.746  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.011   0.077  -0.271  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.192  -1.341   0.912  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.031  -1.169   0.305  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.135   2.975   1.436  1.00  0.00           H  
ATOM    496  HA  HIS A  32       9.966   2.348   1.349  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.958   2.541  -0.906  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.582   1.870  -1.019  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.820  -0.117   1.098  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.197   0.508  -0.838  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.496  -2.225   1.452  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.723   5.119   0.083  1.00  0.00           N  
ATOM    503  CA  GLY A  33       9.086   6.448  -0.371  1.00  0.00           C  
ATOM    504  C   GLY A  33      10.326   6.979   0.321  1.00  0.00           C  
ATOM    505  O   GLY A  33      10.491   6.810   1.530  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.778   4.878   0.181  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.267   6.416  -1.435  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       8.264   7.120  -0.175  1.00  0.00           H  
ATOM    509  N   ASP A  34      11.201   7.620  -0.445  1.00  0.00           N  
ATOM    510  CA  ASP A  34      12.433   8.177   0.102  1.00  0.00           C  
ATOM    511  C   ASP A  34      12.175   9.531   0.755  1.00  0.00           C  
ATOM    512  O   ASP A  34      12.752   9.851   1.794  1.00  0.00           O  
ATOM    513  CB  ASP A  34      13.486   8.320  -0.999  1.00  0.00           C  
ATOM    514  CG  ASP A  34      14.728   9.046  -0.521  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      15.062   8.926   0.676  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      15.365   9.735  -1.345  1.00  0.00           O  
ATOM    517  H   ASP A  34      11.014   7.722  -1.402  1.00  0.00           H  
ATOM    518  HA  ASP A  34      12.801   7.494   0.852  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      13.776   7.337  -1.341  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      13.062   8.872  -1.824  1.00  0.00           H  
ATOM    521  N   LYS A  35      11.304  10.323   0.138  1.00  0.00           N  
ATOM    522  CA  LYS A  35      10.968  11.643   0.658  1.00  0.00           C  
ATOM    523  C   LYS A  35       9.459  11.859   0.659  1.00  0.00           C  
ATOM    524  O   LYS A  35       8.978  12.946   0.339  1.00  0.00           O  
ATOM    525  CB  LYS A  35      11.650  12.731  -0.176  1.00  0.00           C  
ATOM    526  CG  LYS A  35      10.971  12.989  -1.510  1.00  0.00           C  
ATOM    527  CD  LYS A  35      11.964  13.463  -2.558  1.00  0.00           C  
ATOM    528  CE  LYS A  35      12.209  14.960  -2.458  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      13.331  15.398  -3.333  1.00  0.00           N  
ATOM    530  H   LYS A  35      10.877  10.011  -0.688  1.00  0.00           H  
ATOM    531  HA  LYS A  35      11.329  11.701   1.674  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      11.651  13.652   0.388  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      12.671  12.434  -0.367  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      10.510  12.075  -1.852  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      10.213  13.749  -1.376  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      12.901  12.946  -2.413  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      11.573  13.235  -3.540  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      11.310  15.479  -2.754  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      12.446  15.205  -1.433  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.967  15.960  -4.129  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      13.835  14.570  -3.709  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      14.001  15.980  -2.791  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.717  10.819   1.021  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.261  10.897   1.065  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.763  10.983   2.503  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.678   9.954   3.172  1.00  0.00           O  
ATOM    547  CB  TRP A  36       6.644   9.681   0.370  1.00  0.00           C  
ATOM    548  CG  TRP A  36       6.568   9.824  -1.120  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       7.069   8.961  -2.052  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       5.957  10.894  -1.848  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       6.806   9.430  -3.317  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       6.124  10.614  -3.219  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       5.283  12.060  -1.477  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       5.642  11.459  -4.215  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       4.805  12.898  -2.466  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       4.986  12.594  -3.822  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.158   9.978   1.265  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.962  11.791   0.538  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.238   8.808   0.592  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       5.641   9.534   0.743  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       7.594   8.048  -1.816  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       7.063   8.988  -4.153  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.133  12.312  -0.437  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       5.773  11.239  -5.264  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       4.282  13.804  -2.198  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       4.597  13.277  -4.561  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.942  -2.753  -0.022  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.952 -29.053  -0.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.652 -27.893   0.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.858 -27.404   1.157  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.906 -28.051   1.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.884 -29.276  -0.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.868 -28.151   1.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.303 -27.096  -0.260  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.711 -26.260   1.817  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.796 -25.687   2.605  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.091 -24.257   2.165  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.501 -23.304   2.676  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.441 -25.713   4.093  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.604 -25.608   4.896  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.852 -25.791   1.774  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.677 -26.290   2.444  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.940 -26.640   4.326  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.787 -24.883   4.318  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.296 -26.165   4.532  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.008 -24.114   1.214  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.380 -22.801   0.701  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.203 -22.029   1.729  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.527 -22.547   2.796  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.172 -22.943  -0.600  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.209 -21.718  -1.311  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.443 -24.912   0.846  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.471 -22.253   0.501  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.706 -23.692  -1.222  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.184 -23.243  -0.371  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.040 -21.648  -1.786  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.537 -20.786   1.397  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.318 -19.962   2.301  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.437 -19.225   1.592  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.918 -19.667   0.549  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.250 -20.425   0.532  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.745 -20.591   3.067  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.665 -19.238   2.766  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.854 -18.097   2.160  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.928 -17.300   1.578  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.433 -15.902   1.221  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.692 -15.400   0.127  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.105 -17.204   2.551  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.105 -16.331   2.057  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.431 -17.797   2.992  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.257 -17.794   0.676  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.536 -18.184   2.689  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.753 -16.829   3.501  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.310 -16.561   1.147  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.720 -15.277   2.153  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.192 -13.935   1.939  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.086 -13.947   0.889  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.149 -14.741   0.967  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.658 -13.359   3.252  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.649 -13.394   4.265  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.547 -15.729   3.005  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.001 -13.313   1.586  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.808 -13.938   3.577  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.357 -12.333   3.096  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.236 -13.580   5.111  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.201 -13.060  -0.094  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.205 -12.984  -1.147  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.611 -11.597  -1.285  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.292 -10.596  -1.058  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.970 -12.451  -0.105  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.413 -13.684  -0.928  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.667 -13.260  -2.084  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.337 -11.535  -1.655  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.649 -10.259  -1.821  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.713  -9.791  -3.271  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.446 -10.560  -4.195  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.191 -10.381  -1.376  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.962 -10.938   0.030  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.607 -11.621   0.120  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.073  -9.830   1.067  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.846 -12.366  -1.821  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.147  -9.531  -1.198  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.685 -11.030  -2.074  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.749  -9.396  -1.418  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.723 -11.676   0.246  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.082 -11.503  -0.816  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.746 -12.672   0.324  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.030 -11.173   0.916  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -3.432  -9.008   0.786  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.772 -10.209   2.032  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.097  -9.487   1.119  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.065  -8.525  -3.464  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.162  -7.952  -4.802  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.004  -6.996  -5.070  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.468  -6.949  -6.178  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.493  -7.218  -4.970  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.752  -8.082  -4.879  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.997  -7.210  -4.859  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.807  -9.067  -6.038  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.266  -7.960  -2.688  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.115  -8.763  -5.513  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.554  -6.464  -4.200  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.487  -6.741  -5.940  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.727  -8.648  -3.958  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.817  -7.743  -5.315  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      -9.809  -6.300  -5.409  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.250  -6.966  -3.837  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.252  -9.957  -5.780  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -8.373  -8.614  -6.916  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.836  -9.329  -6.239  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.621  -6.238  -4.049  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.527  -5.283  -4.174  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.214  -5.892  -3.692  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.165  -6.545  -2.649  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.835  -4.014  -3.377  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.127  -3.342  -3.784  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.164  -2.450  -4.848  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.312  -3.601  -3.105  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.342  -1.834  -5.223  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.495  -2.990  -3.474  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.505  -2.107  -4.533  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -8.680  -1.496  -4.904  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.087  -6.321  -3.190  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.429  -5.025  -5.218  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.908  -4.264  -2.329  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.033  -3.305  -3.518  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.252  -2.239  -5.387  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.301  -4.293  -2.275  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.350  -1.142  -6.053  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.405  -3.204  -2.933  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -8.485  -0.656  -5.327  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.152  -5.674  -4.459  1.00  0.00           N  
ATOM    126  CA  ASP A  11       0.164  -6.200  -4.112  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.242  -5.138  -4.304  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.203  -4.365  -5.262  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.486  -7.430  -4.962  1.00  0.00           C  
ATOM    130  CG  ASP A  11       1.007  -7.063  -6.337  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       0.236  -6.482  -7.128  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       2.187  -7.358  -6.622  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.254  -5.146  -5.279  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.141  -6.488  -3.072  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.237  -8.021  -4.458  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.411  -8.021  -5.082  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.202  -5.104  -3.386  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.290  -4.136  -3.452  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.372  -4.599  -4.424  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.631  -5.796  -4.557  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.895  -3.922  -2.063  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.374  -2.859  -2.052  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.178  -5.746  -2.645  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.882  -3.202  -3.805  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.155  -3.461  -1.424  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.174  -4.879  -1.649  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.000  -3.643  -5.100  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.054  -3.952  -6.060  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.417  -3.515  -5.529  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.271  -3.057  -6.288  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.772  -3.269  -7.398  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.649  -1.779  -7.295  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.474  -1.103  -7.548  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.561  -0.836  -6.963  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.670   0.193  -7.378  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.928   0.381  -7.022  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.749  -2.708  -4.951  1.00  0.00           H  
ATOM    158  HA  HIS A  13       6.066  -5.021  -6.207  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.578  -3.488  -8.083  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.847  -3.652  -7.803  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.625  -1.511  -7.814  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.596  -1.008  -6.701  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       3.928   0.967  -7.507  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.611  -3.659  -4.223  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.869  -3.280  -3.592  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.344  -4.356  -2.621  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.493  -4.796  -2.678  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.740  -1.944  -2.836  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.366  -0.820  -3.805  1.00  0.00           C  
ATOM    170  CG2 ILE A  14      10.037  -1.618  -2.112  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.875  -0.600  -3.929  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.892  -4.030  -3.670  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.609  -3.160  -4.370  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.959  -2.048  -2.098  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.810   0.102  -3.464  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.751  -1.058  -4.786  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.099  -2.200  -1.204  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.875  -1.856  -2.749  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.058  -0.566  -1.866  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.674   0.025  -4.788  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.380  -1.552  -4.054  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.506  -0.115  -3.038  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.452  -4.778  -1.731  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.778  -5.804  -0.748  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.966  -7.072  -0.996  1.00  0.00           C  
ATOM    186  O   CYS A  15       8.010  -8.013  -0.204  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.514  -5.285   0.667  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.824  -4.657   0.927  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.551  -4.389  -1.735  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.827  -6.037  -0.847  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.677  -6.088   1.372  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.201  -4.480   0.881  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.227  -7.088  -2.101  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.406  -8.241  -2.453  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.284  -8.440  -1.437  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.910  -9.570  -1.123  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.267  -9.503  -2.532  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.811  -9.783  -3.923  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.772 -10.955  -3.948  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       9.909 -10.801  -3.456  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       8.387 -12.027  -4.461  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.234  -6.307  -2.693  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.969  -8.053  -3.422  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.101  -9.399  -1.855  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.670 -10.350  -2.225  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.984 -10.000  -4.582  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.330  -8.903  -4.276  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.752  -7.333  -0.928  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.675  -7.385   0.053  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.317  -7.493  -0.636  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.213  -7.344  -1.853  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.709  -6.143   0.946  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.531  -6.325   2.211  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.695  -6.909   3.339  1.00  0.00           C  
ATOM    215  NE  ARG A  17       3.708  -8.370   3.330  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       3.478  -9.113   4.407  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.217  -8.536   5.572  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       3.507 -10.437   4.319  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.093  -6.461  -1.218  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.825  -8.262   0.665  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.130  -5.322   0.384  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.699  -5.893   1.232  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.352  -6.995   2.003  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       4.916  -5.365   2.520  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.092  -6.561   4.281  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       2.677  -6.567   3.229  1.00  0.00           H  
ATOM    227  HE  ARG A  17       3.898  -8.817   2.480  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.193  -7.539   5.641  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.043  -9.098   6.381  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       3.702 -10.875   3.443  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       3.333 -10.995   5.130  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.279  -7.752   0.152  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.072  -7.879  -0.380  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.104  -7.391   0.633  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.940  -7.577   1.839  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.360  -9.334  -0.756  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.003  -9.674  -2.192  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.191  -9.488  -3.121  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.017 -10.273  -4.412  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -2.113  -9.996  -5.382  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.426  -7.860   1.116  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.139  -7.267  -1.267  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.208  -9.981  -0.103  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.413  -9.529  -0.613  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.799  -9.027  -2.517  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.322 -10.703  -2.239  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.085  -9.831  -2.622  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.290  -8.438  -3.360  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.074 -10.001  -4.860  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.014 -11.328  -4.178  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -3.033 -10.238  -4.961  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -1.978 -10.562  -6.244  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -2.115  -8.988  -5.639  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.166  -6.767   0.134  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.224  -6.253   0.996  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.599  -6.627   0.450  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.712  -7.325  -0.558  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.111  -4.732   1.126  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.774  -4.272   1.631  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.672  -4.250   0.791  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.618  -3.861   2.945  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.560  -3.827   1.254  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.389  -3.437   3.413  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.702  -3.419   2.566  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.240  -6.649  -0.836  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.103  -6.699   1.971  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.273  -4.282   0.158  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.866  -4.380   1.813  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.781  -4.568  -0.235  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.472  -3.874   3.609  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.412  -3.814   0.589  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.282  -3.118   4.439  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.663  -3.089   2.929  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.644  -6.158   1.124  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -7.013  -6.441   0.709  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.627  -5.237   0.001  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.269  -5.378  -1.038  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.866  -6.824   1.920  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.588  -8.223   2.442  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.184  -9.285   1.534  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.697  -9.355   1.675  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -10.353  -9.788   0.410  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.490  -5.606   1.921  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.986  -7.272   0.021  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.675  -6.120   2.717  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.909  -6.766   1.643  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.520  -8.371   2.499  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -8.020  -8.321   3.428  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -7.940  -9.048   0.509  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -7.763 -10.246   1.794  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.941 -10.058   2.456  1.00  0.00           H  
ATOM    292  HE3 LYS A  20     -10.066  -8.376   1.945  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -11.354 -10.010   0.584  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -9.880 -10.635   0.035  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -10.295  -9.030  -0.300  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.423  -4.054   0.571  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.956  -2.825  -0.006  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.841  -1.984  -0.620  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.663  -2.192  -0.331  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.693  -2.014   1.061  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -9.423  -2.895   2.056  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.587  -3.241   1.859  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.738  -3.262   3.133  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.902  -4.005   1.400  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.653  -3.100  -0.783  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.980  -1.408   1.601  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.415  -1.370   0.581  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.814  -2.949   3.224  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -9.185  -3.833   3.793  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.222  -1.035  -1.469  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.253  -0.163  -2.124  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.561   0.741  -1.108  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.374   1.044  -1.237  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.941   0.688  -3.193  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.008   1.142  -4.303  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.749   1.773  -5.466  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.942   1.456  -5.653  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.134   2.584  -6.190  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.176  -0.918  -1.660  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.511  -0.788  -2.597  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.741   0.111  -3.636  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.361   1.565  -2.723  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.317   1.867  -3.901  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.459   0.286  -4.667  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.310   1.168  -0.098  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.769   2.038   0.942  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.713   1.309   1.766  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.588   1.787   1.913  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.892   2.534   1.854  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.458   3.090   3.211  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.094   4.561   3.093  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.557   2.891   4.245  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.249   0.893  -0.048  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.309   2.886   0.457  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.422   3.315   1.331  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.561   1.704   2.034  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.580   2.555   3.548  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.710   5.140   3.765  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.259   4.893   2.078  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.054   4.697   3.351  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.377   3.560   4.031  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.166   3.102   5.229  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.906   1.869   4.208  1.00  0.00           H  
ATOM    344  N   ASP A  24      -5.082   0.150   2.299  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -4.165  -0.647   3.106  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.822  -0.811   2.401  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.774  -0.862   3.044  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.772  -2.020   3.400  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -4.194  -2.652   4.652  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -3.599  -1.917   5.466  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.338  -3.882   4.816  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.993  -0.179   2.146  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -4.006  -0.127   4.039  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.839  -1.914   3.533  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.580  -2.677   2.565  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.862  -0.894   1.075  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.649  -1.055   0.282  1.00  0.00           C  
ATOM    358  C   ARG A  25      -1.026   0.300  -0.039  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.195   0.452  -0.026  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.957  -1.807  -1.013  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.718  -2.186  -1.807  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.271  -1.052  -2.717  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.317  -0.662  -3.659  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.133   0.216  -4.640  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.050   0.791  -4.805  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.134   0.519  -5.456  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.728  -0.847   0.619  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.946  -1.632   0.865  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.493  -2.713  -0.772  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.582  -1.185  -1.637  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.082  -2.417  -1.120  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.939  -3.054  -2.410  1.00  0.00           H  
ATOM    373  HD2 ARG A  25      -0.014  -0.199  -2.107  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.598  -1.374  -3.271  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.199  -1.075  -3.555  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.806   0.564  -4.192  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.186   1.450  -5.545  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -3.027   0.087  -5.335  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.995   1.179  -6.194  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.874   1.281  -0.329  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.408   2.624  -0.654  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.570   3.198   0.484  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.622   3.459   0.320  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.595   3.544  -0.944  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.182   3.314  -2.323  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.435   2.869  -3.219  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.388   3.580  -2.505  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.837   1.098  -0.323  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.792   2.557  -1.538  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.368   3.365  -0.210  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.271   4.572  -0.876  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.201   3.394   1.637  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.515   3.940   2.802  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.805   3.213   3.044  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.774   3.806   3.521  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.404   3.831   4.042  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.784   2.403   4.396  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.993   2.237   5.893  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -1.773   0.860   6.328  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -1.434   0.526   7.568  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.276   1.464   8.491  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -1.252  -0.749   7.886  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.152   3.167   1.706  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.308   4.981   2.608  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -0.882   4.261   4.884  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.312   4.390   3.869  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.700   2.147   3.886  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.993   1.741   4.076  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.301   2.883   6.414  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.005   2.525   6.136  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -1.884   0.151   5.661  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -1.414   2.426   8.254  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.022   1.210   9.425  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -1.370  -1.459   7.193  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -0.996  -1.000   8.819  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.836   1.926   2.713  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.037   1.119   2.895  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.153   1.588   1.966  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.280   1.818   2.402  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.729  -0.356   2.637  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.937  -1.167   2.281  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.781  -1.715   3.224  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.441  -1.522   1.076  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.752  -2.372   2.614  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.568  -2.270   1.310  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.033   1.510   2.338  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.364   1.236   3.917  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.292  -0.787   3.526  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.025  -0.433   1.822  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.683  -1.634   4.195  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       3.033  -1.265   0.108  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.558  -2.902   3.099  1.00  0.00           H  
ATOM    433  N   MET A  29       2.830   1.726   0.684  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.806   2.168  -0.306  1.00  0.00           C  
ATOM    435  C   MET A  29       4.644   3.322   0.235  1.00  0.00           C  
ATOM    436  O   MET A  29       5.817   3.467  -0.112  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.099   2.595  -1.594  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.310   1.475  -2.253  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.369   0.268  -3.073  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.133   1.287  -4.332  1.00  0.00           C  
ATOM    441  H   MET A  29       1.914   1.527   0.397  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.458   1.336  -0.522  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.418   3.401  -1.367  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.839   2.946  -2.297  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.729   0.968  -1.498  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.644   1.907  -2.986  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.863   0.914  -5.309  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.790   2.306  -4.228  1.00  0.00           H  
ATOM    449  HE3 MET A  29       5.207   1.255  -4.218  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.035   4.142   1.085  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.726   5.285   1.673  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.047   4.857   2.303  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.078   5.501   2.107  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.840   5.955   2.724  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.403   6.257   2.297  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.593   6.774   3.477  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.386   7.263   1.155  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.100   3.976   1.323  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.930   5.991   0.882  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.799   5.305   3.585  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.307   6.889   3.002  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.938   5.345   1.949  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.930   5.997   3.826  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.013   7.631   3.167  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.263   7.062   4.274  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       1.368   7.556   0.949  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.817   6.812   0.273  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       2.963   8.133   1.433  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.010   3.764   3.059  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.206   3.247   3.715  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.385   3.201   2.751  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.538   3.362   3.154  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.967   1.837   4.285  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.640   1.777   5.026  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       7.015   0.798   3.175  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.159   3.294   3.177  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.449   3.908   4.534  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.757   1.617   4.989  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.291   2.781   5.219  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.914   1.252   4.423  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.774   1.257   5.963  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       8.028   0.703   2.814  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.677  -0.153   3.558  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.371   1.108   2.364  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.090   2.981   1.473  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.127   2.915   0.450  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.447   4.305  -0.091  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.611   4.686  -0.203  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.688   1.999  -0.693  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.243   0.643  -0.237  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.045  -0.204   0.499  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.071  -0.010  -0.415  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.386  -1.320   0.752  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.185  -1.228   0.209  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.153   2.861   1.213  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.017   2.506   0.905  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.863   2.459  -1.217  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.513   1.865  -1.377  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.961  -0.015   0.790  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.206   0.357  -0.949  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.763  -2.165   1.309  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.404   5.059  -0.426  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.594   6.398  -0.952  1.00  0.00           C  
ATOM    504  C   GLY A  33       7.456   6.835  -1.852  1.00  0.00           C  
ATOM    505  O   GLY A  33       6.856   6.016  -2.548  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.497   4.702  -0.315  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.673   7.089  -0.126  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.514   6.422  -1.518  1.00  0.00           H  
ATOM    509  N   ASP A  34       7.155   8.129  -1.837  1.00  0.00           N  
ATOM    510  CA  ASP A  34       6.080   8.674  -2.657  1.00  0.00           C  
ATOM    511  C   ASP A  34       6.600   9.085  -4.031  1.00  0.00           C  
ATOM    512  O   ASP A  34       6.239  10.139  -4.554  1.00  0.00           O  
ATOM    513  CB  ASP A  34       5.437   9.875  -1.961  1.00  0.00           C  
ATOM    514  CG  ASP A  34       4.593   9.469  -0.769  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       5.175   9.128   0.282  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       3.350   9.495  -0.887  1.00  0.00           O  
ATOM    517  H   ASP A  34       7.670   8.732  -1.261  1.00  0.00           H  
ATOM    518  HA  ASP A  34       5.336   7.902  -2.784  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       6.214  10.542  -1.618  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       4.807  10.396  -2.667  1.00  0.00           H  
ATOM    521  N   LYS A  35       7.451   8.245  -4.612  1.00  0.00           N  
ATOM    522  CA  LYS A  35       8.021   8.520  -5.925  1.00  0.00           C  
ATOM    523  C   LYS A  35       6.923   8.771  -6.954  1.00  0.00           C  
ATOM    524  O   LYS A  35       7.020   9.690  -7.767  1.00  0.00           O  
ATOM    525  CB  LYS A  35       8.900   7.351  -6.377  1.00  0.00           C  
ATOM    526  CG  LYS A  35       9.367   7.462  -7.818  1.00  0.00           C  
ATOM    527  CD  LYS A  35      10.397   8.566  -7.987  1.00  0.00           C  
ATOM    528  CE  LYS A  35      11.309   8.301  -9.174  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      12.260   7.187  -8.905  1.00  0.00           N  
ATOM    530  H   LYS A  35       7.701   7.420  -4.145  1.00  0.00           H  
ATOM    531  HA  LYS A  35       8.631   9.407  -5.843  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       9.771   7.305  -5.740  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       8.339   6.433  -6.272  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       9.809   6.523  -8.117  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       8.515   7.678  -8.447  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       9.884   9.504  -8.143  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      10.997   8.627  -7.090  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      10.701   8.045 -10.029  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      11.870   9.198  -9.388  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.423   6.638  -9.774  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      11.871   6.554  -8.176  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      13.168   7.565  -8.571  1.00  0.00           H  
ATOM    543  N   TRP A  36       5.880   7.950  -6.910  1.00  0.00           N  
ATOM    544  CA  TRP A  36       4.763   8.085  -7.838  1.00  0.00           C  
ATOM    545  C   TRP A  36       3.897   9.287  -7.477  1.00  0.00           C  
ATOM    546  O   TRP A  36       2.719   9.308  -7.831  1.00  0.00           O  
ATOM    547  CB  TRP A  36       3.915   6.811  -7.837  1.00  0.00           C  
ATOM    548  CG  TRP A  36       4.608   5.636  -8.458  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       5.747   5.028  -8.014  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       4.207   4.930  -9.637  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       6.079   3.986  -8.846  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       5.149   3.904  -9.849  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       3.143   5.063 -10.533  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       5.057   3.020 -10.920  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       3.054   4.184 -11.596  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       4.005   3.173 -11.782  1.00  0.00           C  
ATOM    557  H   TRP A  36       5.860   7.236  -6.239  1.00  0.00           H  
ATOM    558  HA  TRP A  36       5.170   8.234  -8.827  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       3.668   6.552  -6.818  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       3.005   6.993  -8.390  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       6.297   5.333  -7.137  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       6.854   3.396  -8.737  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       2.399   5.836 -10.406  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       5.783   2.235 -11.077  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       2.238   4.272 -12.299  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       3.896   2.509 -12.626  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.128  -2.795   0.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.945 -26.582  -1.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.844 -26.261  -1.944  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.970 -25.146  -1.405  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.465 -24.074  -1.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.857 -27.321  -0.416  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.238 -27.144  -2.082  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.246 -25.959  -2.900  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.667 -25.398  -1.337  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.723 -24.408  -0.831  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.997 -23.036  -1.439  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.315 -22.082  -0.729  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.287 -24.838  -1.140  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.984 -26.081  -0.531  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.333 -26.272  -1.630  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.848 -24.346   0.239  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.165 -24.936  -2.208  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.602 -24.090  -0.767  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.594 -26.751  -0.849  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.871 -22.944  -2.759  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.101 -21.689  -3.464  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.504 -21.158  -3.185  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.500 -21.802  -3.513  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.906 -21.881  -4.969  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.800 -20.634  -5.633  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.614 -23.740  -3.271  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.379 -20.970  -3.105  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.003 -22.446  -5.143  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.751 -22.419  -5.373  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.501 -20.775  -6.534  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.574 -19.978  -2.576  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.858 -19.380  -2.262  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.284 -18.349  -3.288  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.430 -18.347  -3.738  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.746 -19.510  -2.338  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.605 -20.159  -2.219  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.794 -18.903  -1.295  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.359 -17.469  -3.659  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.646 -16.424  -4.634  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.025 -15.818  -4.391  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.791 -15.594  -5.329  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.567 -16.987  -6.055  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.479 -18.057  -6.230  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.463 -17.522  -3.264  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.901 -15.651  -4.521  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.806 -16.207  -6.762  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.566 -17.348  -6.240  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.633 -18.197  -7.168  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.334 -15.554  -3.126  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.622 -14.977  -2.757  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.483 -14.075  -1.535  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.756 -14.391  -0.595  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.638 -16.085  -2.474  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.392 -16.695  -1.219  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.681 -15.755  -2.423  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.970 -14.385  -3.590  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.632 -15.665  -2.468  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.571 -16.838  -3.247  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.175 -16.622  -0.668  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.188 -12.947  -1.557  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.130 -12.015  -0.446  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.278 -10.799  -0.753  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.739  -9.663  -0.636  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.751 -12.747  -2.334  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.133 -11.689  -0.212  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.717 -12.522   0.413  1.00  0.00           H  
ATOM     66  N   LEU A   8      -7.032 -11.036  -1.146  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -6.112  -9.951  -1.469  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.197  -9.587  -2.948  1.00  0.00           C  
ATOM     69  O   LEU A   8      -6.012 -10.438  -3.819  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.678 -10.348  -1.112  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.465 -10.898   0.299  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.086 -11.526   0.424  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.649  -9.798   1.333  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.721 -11.963  -1.220  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.395  -9.091  -0.882  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.360 -11.105  -1.813  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -4.056  -9.472  -1.224  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.201 -11.667   0.493  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.594 -11.140   1.304  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.501 -11.287  -0.451  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -3.185 -12.599   0.508  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.380 -10.173   2.310  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.681  -9.479   1.341  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -4.015  -8.959   1.083  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.477  -8.318  -3.224  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.585  -7.840  -4.598  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.446  -6.883  -4.932  1.00  0.00           C  
ATOM     88  O   LEU A   9      -5.110  -6.685  -6.100  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.930  -7.145  -4.812  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.108  -8.055  -5.161  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.427  -7.357  -4.869  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -9.040  -8.480  -6.621  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.614  -7.687  -2.487  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.523  -8.697  -5.253  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.178  -6.617  -3.904  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.810  -6.435  -5.618  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -9.060  -8.946  -4.550  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.253  -6.300  -4.737  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.859  -7.766  -3.967  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -11.107  -7.511  -5.694  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.640  -7.671  -7.213  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.032  -8.727  -6.970  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.400  -9.346  -6.714  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.854  -6.292  -3.900  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.752  -5.355  -4.084  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.423  -5.994  -3.693  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.340  -6.732  -2.711  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.986  -4.091  -3.255  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.347  -3.469  -3.472  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.458  -3.921  -2.771  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.522  -2.430  -4.377  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.704  -3.356  -2.965  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.764  -1.858  -4.578  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.851  -2.325  -3.869  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.090  -1.759  -4.067  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.166  -6.490  -2.992  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.716  -5.087  -5.130  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.896  -4.334  -2.208  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.239  -3.355  -3.515  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.340  -4.729  -2.063  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.668  -2.067  -4.931  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.556  -3.721  -2.411  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.879  -1.051  -5.286  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.380  -1.334  -3.256  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.384  -5.704  -4.469  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.057  -6.248  -4.205  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.022  -5.205  -4.479  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.988  -4.513  -5.498  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.189  -7.491  -5.061  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.356  -7.158  -6.531  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.426  -6.331  -7.044  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.268  -7.725  -7.168  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.513  -5.110  -5.238  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.014  -6.526  -3.163  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.087  -7.985  -4.719  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.650  -8.164  -4.956  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.979  -5.096  -3.564  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.068  -4.137  -3.705  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.164  -4.688  -4.613  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.236  -5.893  -4.856  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.652  -3.790  -2.334  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.266  -2.948  -2.405  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.953  -5.675  -2.773  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.665  -3.240  -4.152  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.965  -3.139  -1.813  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       3.779  -4.699  -1.766  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.016  -3.797  -5.111  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.109  -4.194  -5.991  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.458  -3.989  -5.307  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.401  -4.747  -5.536  1.00  0.00           O  
ATOM    151  CB  HIS A  13       6.059  -3.396  -7.294  1.00  0.00           C  
ATOM    152  CG  HIS A  13       6.395  -1.946  -7.122  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       7.687  -1.486  -6.977  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       5.600  -0.852  -7.075  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       7.671  -0.172  -6.845  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.416   0.238  -6.902  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.907  -2.851  -4.881  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.990  -5.242  -6.216  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.763  -3.818  -7.995  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       5.063  -3.459  -7.709  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       8.494  -2.040  -6.969  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       4.522  -0.838  -7.157  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       8.536   0.461  -6.715  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.542  -2.961  -4.470  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.775  -2.658  -3.754  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.230  -3.848  -2.916  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.313  -4.394  -3.129  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.606  -1.433  -2.837  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.242  -0.197  -3.662  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.880  -1.188  -2.040  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.760   0.107  -3.673  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.756  -2.394  -4.330  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.538  -2.434  -4.485  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.809  -1.639  -2.140  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.754   0.662  -3.257  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.558  -0.350  -4.684  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.734  -1.266  -2.696  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.848  -0.200  -1.607  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.960  -1.924  -1.255  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.535   0.826  -2.898  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.483   0.516  -4.633  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.205  -0.800  -3.493  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.395  -4.246  -1.961  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.710  -5.372  -1.090  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.891  -6.602  -1.473  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.975  -7.643  -0.823  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.445  -5.004   0.371  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.756  -4.401   0.690  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.546  -3.771  -1.839  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.758  -5.602  -1.210  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.604  -5.876   0.988  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.134  -4.228   0.669  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.099  -6.472  -2.534  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.265  -7.572  -3.002  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.217  -7.944  -1.957  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.845  -9.110  -1.824  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.128  -8.791  -3.332  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.594  -8.835  -4.777  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.531  -9.369  -5.717  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       6.409 -10.606  -5.832  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       5.822  -8.550  -6.338  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.076  -5.616  -3.011  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.761  -7.247  -3.900  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.000  -8.784  -2.694  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.556  -9.686  -3.133  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.857  -7.835  -5.087  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.465  -9.471  -4.843  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.747  -6.945  -1.218  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.744  -7.166  -0.183  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.362  -7.364  -0.799  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.194  -7.276  -2.015  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.716  -5.987   0.791  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.658  -6.150   1.972  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.020  -6.965   3.086  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.266  -8.396   2.928  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       3.506  -9.338   3.474  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       2.455  -9.002   4.210  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       3.795 -10.619   3.284  1.00  0.00           N  
ATOM    219  H   ARG A  17       5.083  -6.037  -1.371  1.00  0.00           H  
ATOM    220  HA  ARG A  17       4.016  -8.061   0.357  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.994  -5.089   0.259  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.712  -5.874   1.172  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.554  -6.655   1.640  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       4.914  -5.173   2.354  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.429  -6.642   4.031  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       2.954  -6.790   3.076  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.037  -8.667   2.387  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       2.234  -8.037   4.354  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.883  -9.713   4.620  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       4.585 -10.876   2.730  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       3.222 -11.327   3.696  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.375  -7.632   0.049  1.00  0.00           N  
ATOM    233  CA  LYS A  18       0.007  -7.842  -0.410  1.00  0.00           C  
ATOM    234  C   LYS A  18      -0.997  -7.349   0.628  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.794  -7.517   1.830  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.233  -9.325  -0.702  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.137  -9.733  -2.118  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.725 -10.884  -2.610  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.216 -12.221  -2.094  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -0.622 -13.348  -2.979  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.571  -7.690   1.008  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.128  -7.278  -1.320  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.355  -9.915  -0.015  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.280  -9.545  -0.549  1.00  0.00           H  
ATOM    245  HG2 LYS A  18      -0.002  -8.887  -2.775  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.173 -10.038  -2.136  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.737 -10.739  -2.262  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.712 -10.896  -3.690  1.00  0.00           H  
ATOM    249  HE2 LYS A  18       0.861 -12.186  -2.043  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -0.618 -12.388  -1.106  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       0.179 -13.642  -3.574  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -1.407 -13.053  -3.595  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -0.931 -14.159  -2.407  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.079  -6.741   0.155  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.115  -6.224   1.042  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.504  -6.596   0.531  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.643  -7.296  -0.472  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.996  -4.704   1.168  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.652  -4.246   1.658  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.609  -4.039   0.769  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.431  -4.023   3.007  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.628  -3.619   1.218  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.196  -3.602   3.462  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.835  -3.399   2.566  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.184  -6.637  -0.815  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.971  -6.670   2.013  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.166  -4.255   0.201  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.743  -4.348   1.861  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.770  -4.209  -0.285  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.238  -4.181   3.710  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.433  -3.460   0.515  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.037  -3.431   4.517  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.802  -3.071   2.919  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.531  -6.123   1.229  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.910  -6.403   0.848  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.544  -5.193   0.170  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.185  -5.320  -0.873  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.730  -6.800   2.078  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -9.090  -7.385   1.740  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -9.689  -8.123   2.924  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.014  -9.469   3.143  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -9.401 -10.079   4.445  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.356  -5.569   2.020  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.900  -7.228   0.151  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.175  -7.534   2.644  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -7.881  -5.924   2.692  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -9.756  -6.584   1.454  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -8.979  -8.075   0.915  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.565  -7.522   3.813  1.00  0.00           H  
ATOM    290  HD3 LYS A  20     -10.743  -8.285   2.741  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.300 -10.134   2.343  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -7.943  -9.326   3.126  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -8.809 -10.911   4.640  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -10.398 -10.375   4.417  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -9.277  -9.390   5.213  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.360  -4.021   0.768  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.913  -2.788   0.220  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.823  -1.946  -0.436  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.637  -2.125  -0.160  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.602  -1.980   1.322  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -9.382  -2.859   2.281  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.550  -3.170   2.045  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.739  -3.262   3.370  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.839  -3.984   1.597  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.644  -3.056  -0.528  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.855  -1.441   1.885  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.285  -1.276   0.871  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.810  -2.975   3.493  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -9.219  -3.832   4.007  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.234  -1.029  -1.306  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.292  -0.160  -2.002  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.562   0.750  -1.018  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.411   1.127  -1.240  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -7.021   0.684  -3.050  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.091   1.341  -4.056  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.655   2.632  -4.615  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.380   3.332  -3.876  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.372   2.944  -5.791  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.193  -0.934  -1.484  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.568  -0.787  -2.499  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.711   0.051  -3.588  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.577   1.460  -2.545  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.151   1.557  -3.570  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.923   0.655  -4.873  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.240   1.099   0.070  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.657   1.965   1.089  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.572   1.232   1.871  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.469   1.747   2.054  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.743   2.463   2.045  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.253   3.059   3.365  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.024   4.555   3.222  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.248   2.774   4.481  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.153   0.767   0.192  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.213   2.813   0.589  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.313   3.221   1.531  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.387   1.626   2.277  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.310   2.601   3.632  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.941   4.809   2.176  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -5.113   4.830   3.733  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -6.855   5.090   3.658  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -6.717   2.644   5.412  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.798   1.874   4.251  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.936   3.603   4.570  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.892   0.027   2.329  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.944  -0.779   3.089  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.625  -0.920   2.335  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.559  -1.020   2.944  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.532  -2.162   3.376  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.301  -2.204   4.682  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -6.368  -1.561   4.762  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.836  -2.879   5.624  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.788  -0.330   2.151  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.756  -0.276   4.025  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.204  -2.434   2.575  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.729  -2.883   3.428  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.705  -0.929   1.009  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.518  -1.061   0.173  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.960   0.310  -0.199  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.254   0.507  -0.239  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.846  -1.851  -1.095  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.618  -2.373  -1.823  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.109  -1.371  -2.847  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.099  -1.098  -3.885  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.788  -0.657  -5.099  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.479  -0.439  -5.425  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.745  -0.433  -5.990  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.583  -0.847   0.582  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.771  -1.598   0.738  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.466  -2.695  -0.830  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.394  -1.212  -1.771  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.163  -2.562  -1.101  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.874  -3.292  -2.328  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.130  -0.448  -2.339  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.783  -1.769  -3.307  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.041  -1.253  -3.666  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.202  -0.608  -4.756  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.710  -0.108  -6.340  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.701  -0.596  -5.748  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.510  -0.100  -6.903  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.856   1.253  -0.471  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.454   2.605  -0.840  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.635   3.251   0.273  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.548   3.545   0.096  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.685   3.460  -1.146  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.084   3.398  -2.607  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.200   3.150  -3.454  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.281   3.596  -2.903  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.810   1.034  -0.423  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.843   2.540  -1.727  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.515   3.111  -0.550  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.472   4.489  -0.892  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.271   3.469   1.419  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.602   4.082   2.560  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.683   3.334   2.903  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.589   3.888   3.527  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.532   4.101   3.774  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.705   2.742   4.431  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.935   2.871   5.929  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.686   2.810   6.682  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.538   3.313   7.903  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.557   3.911   8.505  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.631   3.218   8.524  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.214   3.213   1.499  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.353   5.098   2.293  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.132   4.783   4.510  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.505   4.452   3.462  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.556   2.244   3.989  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.814   2.155   4.262  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.416   3.818   6.125  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.579   2.067   6.251  1.00  0.00           H  
ATOM    411  HE  ARG A  27       0.080   2.372   6.256  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.439   3.984   8.039  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.443   4.288   9.424  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.401   2.768   8.073  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.741   3.597   9.442  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.756   2.073   2.491  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.930   1.249   2.754  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.096   1.665   1.863  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.222   1.825   2.333  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.603  -0.228   2.530  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.783  -1.044   2.098  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.639  -1.659   2.987  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.247  -1.345   0.863  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.578  -2.302   2.317  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.363  -2.128   1.026  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.002   1.687   1.998  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.212   1.393   3.786  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.228  -0.651   3.450  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.844  -0.311   1.765  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.569  -1.627   3.964  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.818  -1.029  -0.078  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.385  -2.873   2.751  1.00  0.00           H  
ATOM    433  N   MET A  29       2.819   1.837   0.575  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.845   2.235  -0.381  1.00  0.00           C  
ATOM    435  C   MET A  29       4.687   3.381   0.170  1.00  0.00           C  
ATOM    436  O   MET A  29       5.844   3.556  -0.214  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.205   2.649  -1.708  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.396   1.542  -2.363  1.00  0.00           C  
ATOM    439  SD  MET A  29       2.321   1.705  -4.158  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.989   1.235  -4.610  1.00  0.00           C  
ATOM    441  H   MET A  29       1.902   1.694   0.259  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.486   1.383  -0.552  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.548   3.488  -1.530  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.984   2.949  -2.392  1.00  0.00           H  
ATOM    445  HG2 MET A  29       2.848   0.591  -2.122  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.390   1.569  -1.971  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.968   0.289  -5.131  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.414   1.991  -5.254  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.591   1.142  -3.718  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.099   4.160   1.072  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.795   5.291   1.676  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.041   4.827   2.423  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.086   5.476   2.373  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.862   6.038   2.631  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.457   6.330   2.104  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.580   6.898   3.210  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.519   7.290   0.924  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.176   3.971   1.338  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.094   5.958   0.882  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.763   5.445   3.527  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.328   6.982   2.876  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.008   5.408   1.763  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.999   6.103   3.652  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       0.916   7.642   2.796  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.203   7.353   3.965  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.146   8.131   1.177  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       1.523   7.639   0.692  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       2.930   6.778   0.066  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.924   3.698   3.115  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.042   3.144   3.871  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.296   3.052   3.008  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.414   3.011   3.522  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.708   1.746   4.423  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.411   1.781   5.217  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.623   0.733   3.292  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.065   3.225   3.117  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.238   3.801   4.706  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.504   1.445   5.089  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.603   2.096   4.573  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.200   0.795   5.606  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.509   2.478   6.036  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       5.671   0.225   3.333  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.719   1.243   2.345  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       7.420   0.011   3.394  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.102   3.021   1.694  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.218   2.935   0.759  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.635   4.323   0.280  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.820   4.651   0.253  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.842   2.062  -0.439  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.275   0.730  -0.054  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.958  -0.184   0.720  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.081   0.160  -0.340  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.210  -1.259   0.892  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.065  -1.075   0.260  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.187   3.057   1.344  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.050   2.482   1.276  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.102   2.577  -1.033  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.722   1.887  -1.040  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.859  -0.063   1.087  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.286   0.596  -0.930  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.486  -2.138   1.455  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.650   5.133  -0.097  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.935   6.475  -0.570  1.00  0.00           C  
ATOM    504  C   GLY A  33       7.748   7.406  -0.423  1.00  0.00           C  
ATOM    505  O   GLY A  33       6.599   6.980  -0.539  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.724   4.818  -0.054  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.765   6.876  -0.006  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.212   6.426  -1.613  1.00  0.00           H  
ATOM    509  N   ASP A  34       8.024   8.680  -0.167  1.00  0.00           N  
ATOM    510  CA  ASP A  34       6.970   9.674  -0.004  1.00  0.00           C  
ATOM    511  C   ASP A  34       6.813  10.512  -1.268  1.00  0.00           C  
ATOM    512  O   ASP A  34       5.705  10.912  -1.628  1.00  0.00           O  
ATOM    513  CB  ASP A  34       7.274  10.580   1.190  1.00  0.00           C  
ATOM    514  CG  ASP A  34       6.918   9.933   2.514  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       7.401   8.811   2.775  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       6.158  10.548   3.290  1.00  0.00           O  
ATOM    517  H   ASP A  34       8.961   8.959  -0.087  1.00  0.00           H  
ATOM    518  HA  ASP A  34       6.045   9.148   0.182  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       8.329  10.813   1.197  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       6.708  11.494   1.093  1.00  0.00           H  
ATOM    521  N   LYS A  35       7.929  10.776  -1.939  1.00  0.00           N  
ATOM    522  CA  LYS A  35       7.917  11.567  -3.164  1.00  0.00           C  
ATOM    523  C   LYS A  35       7.579  10.697  -4.370  1.00  0.00           C  
ATOM    524  O   LYS A  35       6.792  11.092  -5.231  1.00  0.00           O  
ATOM    525  CB  LYS A  35       9.274  12.242  -3.373  1.00  0.00           C  
ATOM    526  CG  LYS A  35       9.690  13.143  -2.222  1.00  0.00           C  
ATOM    527  CD  LYS A  35      11.182  13.426  -2.246  1.00  0.00           C  
ATOM    528  CE  LYS A  35      11.592  14.350  -1.110  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      12.839  15.100  -1.428  1.00  0.00           N  
ATOM    530  H   LYS A  35       8.782  10.429  -1.603  1.00  0.00           H  
ATOM    531  HA  LYS A  35       7.158  12.328  -3.060  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      10.028  11.478  -3.495  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       9.231  12.839  -4.272  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       9.156  14.078  -2.298  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       9.439  12.658  -1.289  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      11.719  12.494  -2.148  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      11.436  13.892  -3.188  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      10.795  15.054  -0.930  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      11.756  13.757  -0.222  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.611  15.963  -1.962  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      13.475  14.509  -2.000  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      13.329  15.367  -0.551  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.177   9.513  -4.426  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.938   8.587  -5.527  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.480   8.143  -5.558  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.045   7.441  -4.646  1.00  0.00           O  
ATOM    547  CB  TRP A  36       8.852   7.367  -5.402  1.00  0.00           C  
ATOM    548  CG  TRP A  36      10.174   7.543  -6.086  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      11.323   8.034  -5.535  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      10.482   7.232  -7.449  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      12.327   8.046  -6.473  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      11.837   7.559  -7.655  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       9.746   6.707  -8.515  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      12.467   7.378  -8.884  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      10.374   6.529  -9.733  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      11.723   6.863  -9.910  1.00  0.00           C  
ATOM    557  H   TRP A  36       8.795   9.255  -3.710  1.00  0.00           H  
ATOM    558  HA  TRP A  36       8.165   9.103  -6.448  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       9.041   7.171  -4.357  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       8.360   6.511  -5.842  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      11.414   8.362  -4.511  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      13.245   8.354  -6.319  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       8.706   6.444  -8.399  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      13.507   7.630  -9.035  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       9.821   6.125 -10.569  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.171   6.707 -10.879  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.990  -2.568  -0.229  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.046 -14.177   3.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.815 -15.383   2.574  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.121 -15.194   1.101  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.014 -14.427   0.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.367 -13.471   3.366  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.781 -15.674   2.681  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.443 -16.171   2.962  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.378 -15.893   0.249  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.571 -15.794  -1.193  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.193 -17.072  -1.746  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.246 -17.038  -2.383  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.237 -15.519  -1.889  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.439 -14.974  -3.181  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.682 -16.487   0.600  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.242 -14.969  -1.381  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.664 -14.818  -1.301  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.686 -16.444  -1.984  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.791 -14.084  -3.102  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.534 -18.199  -1.499  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.019 -19.489  -1.975  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.542 -19.556  -1.907  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.212 -19.740  -2.922  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.410 -20.624  -1.148  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.001 -20.662  -1.294  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.700 -18.162  -0.985  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.711 -19.600  -3.004  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.648 -20.474  -0.106  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.821 -21.567  -1.480  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.593 -20.142  -0.599  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.082 -19.404  -0.702  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.521 -19.450  -0.522  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.225 -18.279  -1.180  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.796 -17.799  -2.229  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.498 -19.260   0.072  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.897 -20.368  -0.948  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.741 -19.439   0.535  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.309 -17.820  -0.563  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.077 -16.703  -1.099  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.171 -15.509  -1.387  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.987 -15.520  -1.053  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.178 -16.296  -0.117  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.173 -15.518  -0.760  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.601 -18.246   0.270  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.533 -17.026  -2.023  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.639 -17.183   0.290  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.745 -15.715   0.684  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.013 -15.982  -0.726  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.738 -14.481  -2.011  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.982 -13.281  -2.348  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.428 -12.616  -1.092  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.107 -12.532  -0.070  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.865 -12.294  -3.114  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.127 -11.153  -3.514  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.687 -14.533  -2.251  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.156 -13.576  -2.979  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.262 -12.778  -3.993  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.680 -11.978  -2.479  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.608 -10.831  -2.773  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.187 -12.145  -1.176  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.562 -11.494  -0.040  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.590 -10.408  -0.457  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.964  -9.240  -0.571  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.693 -12.241  -2.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.331 -11.056   0.578  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.029 -12.236   0.537  1.00  0.00           H  
ATOM     66  N   LEU A   8      -7.338 -10.792  -0.683  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -6.308  -9.842  -1.088  1.00  0.00           C  
ATOM     68  C   LEU A   8      -6.317  -9.641  -2.600  1.00  0.00           C  
ATOM     69  O   LEU A   8      -6.094 -10.582  -3.364  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.931 -10.329  -0.635  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.770 -10.588   0.863  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.529 -11.426   1.130  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.702  -9.274   1.627  1.00  0.00           C  
ATOM     74  H   LEU A   8      -7.100 -11.736  -0.576  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.522  -8.898  -0.610  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.719 -11.251  -1.154  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -4.205  -9.581  -0.923  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.628 -11.140   1.221  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -3.078 -11.116   2.060  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.823 -11.290   0.324  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -3.806 -12.468   1.193  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.784  -9.468   2.686  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.514  -8.634   1.314  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.760  -8.786   1.421  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.574  -8.409  -3.027  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.610  -8.083  -4.448  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.429  -7.198  -4.833  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.935  -7.259  -5.959  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.923  -7.383  -4.798  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.151  -8.285  -4.931  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.578  -8.808  -3.568  1.00  0.00           C  
ATOM     92  CD2 LEU A   9     -10.294  -7.535  -5.599  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.744  -7.702  -2.371  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.546  -9.008  -5.002  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.128  -6.658  -4.025  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.784  -6.871  -5.740  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.900  -9.135  -5.550  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.311  -9.591  -3.697  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.009  -8.003  -2.992  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -8.717  -9.202  -3.048  1.00  0.00           H  
ATOM    101 HD21 LEU A   9     -10.984  -7.186  -4.845  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.809  -8.197  -6.280  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -9.900  -6.691  -6.146  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.981  -6.376  -3.891  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.858  -5.477  -4.132  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.536  -6.147  -3.770  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.488  -7.026  -2.909  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.027  -4.188  -3.325  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.362  -3.511  -3.538  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.488  -3.913  -2.828  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.499  -2.471  -4.449  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.710  -3.298  -3.020  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.717  -1.850  -4.646  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.819  -2.266  -3.929  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.034  -1.651  -4.123  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.416  -6.372  -3.013  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.849  -5.232  -5.184  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.935  -4.415  -2.274  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.252  -3.491  -3.607  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.399  -4.721  -2.116  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.634  -2.148  -5.009  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.573  -3.623  -2.459  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.803  -1.042  -5.358  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.740  -2.247  -3.864  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.466  -5.725  -4.433  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.142  -6.282  -4.182  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.937  -5.215  -4.345  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.870  -4.384  -5.251  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.132  -7.450  -5.130  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.616  -6.990  -6.491  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       0.153  -5.928  -6.957  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.456  -7.693  -7.091  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.568  -5.021  -5.108  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.122  -6.643  -3.165  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       0.889  -8.088  -4.696  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.777  -8.018  -5.263  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.928  -5.244  -3.461  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.021  -4.279  -3.505  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.100  -4.723  -4.488  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.284  -5.917  -4.727  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.627  -4.099  -2.112  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.485  -2.510  -1.873  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.926  -5.931  -2.761  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.616  -3.334  -3.836  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.840  -4.161  -1.374  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.341  -4.889  -1.934  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.811  -3.754  -5.055  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.873  -4.045  -6.012  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.245  -3.793  -5.394  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.270  -4.190  -5.950  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.703  -3.193  -7.269  1.00  0.00           C  
ATOM    152  CG  HIS A  13       6.020  -1.744  -7.059  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       7.303  -1.274  -6.870  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       5.212  -0.659  -7.009  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       7.270   0.037  -6.712  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.013   0.435  -6.793  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.618  -2.822  -4.824  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.800  -5.088  -6.281  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.360  -3.567  -8.041  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.680  -3.263  -7.609  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       8.116  -1.820  -6.853  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       4.137  -0.654  -7.119  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       8.124   0.676  -6.546  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.257  -3.130  -4.242  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.503  -2.825  -3.550  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.972  -4.012  -2.715  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.141  -4.398  -2.766  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.353  -1.596  -2.634  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.980  -0.362  -3.458  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.638  -1.353  -1.858  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       6.489  -0.120  -3.543  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.408  -2.839  -3.849  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.253  -2.604  -4.295  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.565  -1.797  -1.925  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       8.432   0.511  -3.014  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.355  -0.483  -4.464  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.476  -1.737  -2.421  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.768  -0.292  -1.700  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.584  -1.855  -0.904  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.247   0.297  -4.511  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       5.964  -1.054  -3.414  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.191   0.572  -2.770  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.054  -4.589  -1.947  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.371  -5.733  -1.102  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.599  -6.971  -1.549  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.697  -8.031  -0.933  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.050  -5.418   0.360  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.353  -4.816   0.635  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.138  -4.236  -1.949  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.428  -5.931  -1.194  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.179  -6.314   0.950  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.730  -4.659   0.715  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.833  -6.826  -2.626  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.044  -7.933  -3.155  1.00  0.00           C  
ATOM    195  C   GLU A  16       4.981  -8.372  -2.151  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.530  -9.518  -2.170  1.00  0.00           O  
ATOM    197  CB  GLU A  16       6.951  -9.114  -3.504  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.455  -9.092  -4.937  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.447  -9.655  -5.920  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       5.354  -9.065  -6.052  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.751 -10.685  -6.556  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.797  -5.956  -3.074  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.553  -7.590  -4.053  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.805  -9.105  -2.843  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.401 -10.031  -3.353  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.672  -8.071  -5.213  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.360  -9.679  -4.996  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.587  -7.453  -1.276  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.579  -7.746  -0.263  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.189  -7.824  -0.887  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.030  -7.674  -2.098  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.600  -6.677   0.831  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.517  -7.015   1.995  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.429  -5.969   3.096  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.684  -5.841   3.831  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       5.765  -5.371   5.071  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       4.669  -4.987   5.710  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       6.944  -5.285   5.673  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.983  -6.558  -1.311  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.818  -8.702   0.176  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.932  -5.743   0.400  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.599  -6.551   1.214  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.229  -7.973   2.401  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.534  -7.064   1.637  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.185  -5.016   2.650  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.647  -6.255   3.783  1.00  0.00           H  
ATOM    227  HE  ARG A  17       6.506  -6.119   3.377  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.779  -5.052   5.259  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       4.733  -4.634   6.644  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       7.772  -5.574   5.194  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       7.004  -4.931   6.606  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.184  -8.059  -0.050  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.194  -8.157  -0.517  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.163  -7.612   0.527  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.042  -7.911   1.716  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.543  -9.611  -0.842  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.004 -10.082  -2.181  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.025  -9.894  -3.291  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.892 -11.132  -3.465  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -2.483 -11.581  -2.175  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.373  -8.170   0.905  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.282  -7.566  -1.416  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.135 -10.247  -0.070  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.618  -9.717  -0.853  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.882  -9.513  -2.423  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.248 -11.131  -2.110  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.660  -9.056  -3.045  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.505  -9.695  -4.217  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -2.689 -10.902  -4.156  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.283 -11.927  -3.870  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -2.948 -10.783  -1.697  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -1.739 -11.959  -1.554  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -3.188 -12.327  -2.345  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.123  -6.812   0.077  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.113  -6.225   0.973  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.529  -6.579   0.525  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.721  -7.320  -0.439  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.947  -4.705   1.025  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.573  -4.266   1.442  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -1.261  -4.095   2.781  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -0.592  -4.024   0.493  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.003  -3.692   3.167  1.00  0.00           C  
ATOM    263  CE2 PHE A  19       0.674  -3.621   0.874  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.972  -3.453   2.213  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.167  -6.611  -0.882  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.948  -6.631   1.959  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.144  -4.295   0.046  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.655  -4.298   1.731  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -2.019  -4.281   3.529  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -0.823  -4.154  -0.554  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       0.232  -3.562   4.215  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       1.430  -3.435   0.126  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.960  -3.139   2.512  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.517  -6.044   1.234  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.916  -6.300   0.912  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.544  -5.096   0.217  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.218  -5.237  -0.802  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.700  -6.636   2.182  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -9.125  -7.088   1.916  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -9.684  -7.887   3.081  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.114  -9.297   3.115  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -9.805 -10.150   4.121  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.300  -5.461   1.992  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.952  -7.146   0.242  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.186  -7.427   2.709  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -7.735  -5.759   2.812  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -9.746  -6.218   1.759  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -9.138  -7.706   1.029  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.431  -7.386   4.004  1.00  0.00           H  
ATOM    290  HD3 LYS A  20     -10.759  -7.944   2.984  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.230  -9.741   2.138  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -8.065  -9.240   3.363  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -10.796 -10.299   3.843  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -9.783  -9.692   5.054  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -9.333 -11.074   4.190  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.317  -3.912   0.776  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.861  -2.682   0.210  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.751  -1.821  -0.385  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.597  -1.901   0.035  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.616  -1.893   1.281  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.836  -1.784   2.577  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.269  -0.736   2.887  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.803  -2.870   3.341  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.772  -3.863   1.589  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.549  -2.956  -0.576  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.809  -0.895   0.915  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.555  -2.384   1.487  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.278  -3.669   3.030  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.307  -2.827   4.184  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.110  -0.997  -1.365  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.144  -0.121  -2.017  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.460   0.788  -1.000  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.338   1.248  -1.217  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.833   0.725  -3.090  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.870   1.345  -4.089  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.481   2.509  -4.844  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.232   2.261  -5.811  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.208   3.668  -4.468  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.046  -0.978  -1.656  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.397  -0.742  -2.487  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.529   0.101  -3.632  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.379   1.522  -2.608  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -4.999   1.698  -3.558  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.574   0.588  -4.801  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.143   1.043   0.110  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.602   1.897   1.162  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.444   1.211   1.879  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.338   1.747   1.947  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.697   2.256   2.168  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.219   2.766   3.528  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.914   4.254   3.463  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.259   2.479   4.601  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.032   0.647   0.227  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.238   2.802   0.700  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.313   3.024   1.725  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.294   1.371   2.336  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.308   2.250   3.798  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.392   4.756   4.291  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.287   4.658   2.534  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -4.846   4.405   3.517  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.688   1.502   4.434  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.038   3.226   4.556  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -6.790   2.506   5.574  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.705   0.021   2.410  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.683  -0.740   3.119  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.412  -0.853   2.283  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.303  -0.850   2.818  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.205  -2.135   3.466  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -4.998  -2.151   4.758  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.641  -1.128   5.072  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.976  -3.187   5.456  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.606  -0.354   2.323  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.452  -0.215   4.033  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -4.845  -2.482   2.668  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.368  -2.810   3.570  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.581  -0.954   0.969  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.447  -1.070   0.060  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.908   0.307  -0.316  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.301   0.498  -0.443  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.855  -1.832  -1.203  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.676  -2.283  -2.050  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.279  -1.221  -3.063  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.361  -0.926  -3.999  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.167  -0.413  -5.209  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.061  -0.139  -5.627  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.202  -0.173  -6.003  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.489  -0.951   0.602  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.670  -1.621   0.567  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.418  -2.707  -0.915  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.481  -1.193  -1.807  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.166  -2.479  -1.402  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.947  -3.186  -2.575  1.00  0.00           H  
ATOM    373  HD2 ARG A  25      -0.018  -0.316  -2.534  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.578  -1.573  -3.617  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.276  -1.121  -3.710  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.843  -0.320  -5.031  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.205   0.246  -6.539  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -3.129  -0.379  -5.691  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -2.055   0.213  -6.913  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.814   1.263  -0.494  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.430   2.622  -0.855  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.642   3.282   0.272  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.536   3.603   0.114  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.670   3.455  -1.182  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.121   3.284  -2.620  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.775   2.251  -3.230  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.818   4.183  -3.135  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.764   1.048  -0.379  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.803   2.568  -1.732  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.480   3.155  -0.533  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.449   4.499  -1.015  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.300   3.482   1.409  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.661   4.105   2.562  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.647   3.399   2.907  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.545   3.992   3.505  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.601   4.079   3.769  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.728   2.708   4.412  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.979   2.815   5.908  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.737   2.795   6.675  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.672   2.472   7.962  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.774   2.144   8.622  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.496   2.477   8.591  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.237   3.204   1.474  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.446   5.132   2.307  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.232   4.769   4.513  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.583   4.396   3.452  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.553   2.181   3.956  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.813   2.158   4.248  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.498   3.741   6.106  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.596   1.984   6.216  1.00  0.00           H  
ATOM    411  HE  ARG A  27       0.090   3.034   6.206  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.656   2.139   8.151  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.723   1.901   9.591  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.329   2.724   8.096  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.543   2.235   9.559  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.746   2.129   2.526  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.944   1.342   2.795  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.101   1.793   1.908  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.212   2.017   2.387  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.664  -0.144   2.572  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.894  -0.948   2.282  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.915  -1.116   3.193  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.262  -1.635   1.175  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.860  -1.869   2.658  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.488  -2.198   1.434  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.004   1.712   2.053  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.218   1.497   3.828  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.202  -0.554   3.458  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.989  -0.255   1.735  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.945  -0.738   4.096  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.698  -1.723   0.257  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.780  -2.167   3.139  1.00  0.00           H  
ATOM    433  N   MET A  29       2.831   1.923   0.613  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.850   2.347  -0.340  1.00  0.00           C  
ATOM    435  C   MET A  29       4.672   3.503   0.221  1.00  0.00           C  
ATOM    436  O   MET A  29       5.831   3.692  -0.151  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.201   2.762  -1.662  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.394   1.653  -2.317  1.00  0.00           C  
ATOM    439  SD  MET A  29       2.365   1.784  -4.115  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.929   1.017  -4.535  1.00  0.00           C  
ATOM    441  H   MET A  29       1.926   1.730   0.291  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.506   1.508  -0.519  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.542   3.598  -1.479  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.975   3.068  -2.350  1.00  0.00           H  
ATOM    445  HG2 MET A  29       2.828   0.702  -2.047  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.379   1.701  -1.950  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.121   0.197  -3.857  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.887   0.644  -5.548  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.721   1.746  -4.452  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.065   4.274   1.117  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.741   5.413   1.729  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.019   4.971   2.436  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.070   5.596   2.289  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.810   6.110   2.723  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.396   6.407   2.223  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.541   6.972   3.346  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.438   7.370   1.045  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.141   4.074   1.373  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.000   6.106   0.943  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.727   5.480   3.595  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.268   7.049   3.001  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.939   5.486   1.887  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.537   6.583   3.264  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.516   8.049   3.272  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.962   6.686   4.298  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       2.928   6.894   0.209  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.985   8.257   1.326  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.430   7.641   0.766  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.922   3.889   3.202  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.071   3.362   3.928  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.293   3.254   3.023  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.427   3.435   3.467  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.767   1.976   4.529  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.400   1.971   5.195  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.851   0.901   3.456  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.058   3.434   3.279  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.294   4.041   4.738  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.511   1.762   5.282  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.955   2.952   5.111  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.765   1.244   4.710  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.509   1.714   6.239  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       7.884   0.739   3.188  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       6.428  -0.018   3.835  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.299   1.219   2.583  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.054   2.959   1.749  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.135   2.828   0.778  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.566   4.196   0.258  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.730   4.577   0.375  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.698   1.941  -0.387  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.233   0.581   0.036  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.993  -0.265   0.815  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.077  -0.076  -0.213  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.326  -1.386   1.025  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.159  -1.296   0.412  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.128   2.827   1.454  1.00  0.00           H  
ATOM    496  HA  HIS A  32       9.973   2.366   1.277  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.884   2.420  -0.911  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.530   1.812  -1.065  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.890  -0.074   1.161  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.243   0.290  -0.796  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.674  -2.231   1.600  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.619   4.930  -0.319  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.921   6.247  -0.849  1.00  0.00           C  
ATOM    504  C   GLY A  33       8.951   6.268  -2.365  1.00  0.00           C  
ATOM    505  O   GLY A  33      10.023   6.290  -2.970  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.708   4.575  -0.384  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.170   6.943  -0.505  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.885   6.560  -0.477  1.00  0.00           H  
ATOM    509  N   ASP A  34       7.773   6.260  -2.979  1.00  0.00           N  
ATOM    510  CA  ASP A  34       7.669   6.278  -4.433  1.00  0.00           C  
ATOM    511  C   ASP A  34       6.713   7.373  -4.896  1.00  0.00           C  
ATOM    512  O   ASP A  34       5.960   7.191  -5.853  1.00  0.00           O  
ATOM    513  CB  ASP A  34       7.195   4.918  -4.948  1.00  0.00           C  
ATOM    514  CG  ASP A  34       7.728   4.606  -6.333  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       8.859   5.036  -6.645  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       7.015   3.931  -7.104  1.00  0.00           O  
ATOM    517  H   ASP A  34       6.954   6.242  -2.441  1.00  0.00           H  
ATOM    518  HA  ASP A  34       8.651   6.482  -4.833  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       7.532   4.147  -4.271  1.00  0.00           H  
ATOM    520  HB3 ASP A  34       6.116   4.912  -4.987  1.00  0.00           H  
ATOM    521  N   LYS A  35       6.746   8.510  -4.209  1.00  0.00           N  
ATOM    522  CA  LYS A  35       5.883   9.635  -4.549  1.00  0.00           C  
ATOM    523  C   LYS A  35       6.700  10.909  -4.741  1.00  0.00           C  
ATOM    524  O   LYS A  35       6.273  11.996  -4.351  1.00  0.00           O  
ATOM    525  CB  LYS A  35       4.835   9.849  -3.454  1.00  0.00           C  
ATOM    526  CG  LYS A  35       5.424  10.297  -2.128  1.00  0.00           C  
ATOM    527  CD  LYS A  35       5.808   9.111  -1.259  1.00  0.00           C  
ATOM    528  CE  LYS A  35       5.954   9.513   0.201  1.00  0.00           C  
ATOM    529  NZ  LYS A  35       6.546   8.420   1.021  1.00  0.00           N  
ATOM    530  H   LYS A  35       7.368   8.595  -3.456  1.00  0.00           H  
ATOM    531  HA  LYS A  35       5.382   9.401  -5.475  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       4.134  10.601  -3.786  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       4.305   8.921  -3.294  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       6.306  10.890  -2.317  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       4.692  10.894  -1.603  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       5.040   8.355  -1.337  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       6.748   8.709  -1.609  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       6.592  10.381   0.259  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       4.977   9.757   0.593  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       7.570   8.569   1.129  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       6.388   7.502   0.559  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35       6.108   8.402   1.963  1.00  0.00           H  
ATOM    543  N   TRP A  36       7.875  10.767  -5.343  1.00  0.00           N  
ATOM    544  CA  TRP A  36       8.751  11.908  -5.588  1.00  0.00           C  
ATOM    545  C   TRP A  36       8.361  12.627  -6.875  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.970  11.968  -7.837  1.00  0.00           O  
ATOM    547  CB  TRP A  36      10.208  11.450  -5.666  1.00  0.00           C  
ATOM    548  CG  TRP A  36      10.596  10.928  -7.016  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.933   9.988  -7.753  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      11.737  11.315  -7.790  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      10.593   9.767  -8.938  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      11.702  10.570  -8.985  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      12.783  12.219  -7.590  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      12.674  10.702  -9.973  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      13.747  12.350  -8.572  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      13.687  11.595  -9.751  1.00  0.00           C  
ATOM    557  H   TRP A  36       8.161   9.875  -5.631  1.00  0.00           H  
ATOM    558  HA  TRP A  36       8.642  12.592  -4.760  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      10.854  12.284  -5.433  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      10.370  10.662  -4.944  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.025   9.498  -7.437  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.313   9.139  -9.636  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      12.846  12.810  -6.688  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      12.642  10.128 -10.887  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      14.564  13.043  -8.435  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      14.462  11.729 -10.490  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.872  -2.691   0.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.274 -21.755  13.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.811 -21.449  12.574  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.960 -22.623  11.628  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.969 -23.220  11.208  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.909 -22.529  14.393  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.381 -20.615  12.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.769 -21.168  12.621  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.202 -22.956  11.291  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.478 -24.070  10.392  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.540 -24.043   9.189  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.828 -25.011   8.921  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.932 -24.025   9.920  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.263 -25.184   9.175  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.951 -22.441  11.658  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.314 -24.986  10.940  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.585 -23.965  10.777  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.078 -23.156   9.295  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.693 -25.822   9.749  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.545 -22.926   8.468  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.698 -22.772   7.291  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.001 -21.415   7.297  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.792 -21.325   7.085  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.528 -22.926   6.015  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.981 -24.260   5.859  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.135 -22.189   8.733  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.948 -23.549   7.318  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.385 -22.271   6.066  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.922 -22.661   5.161  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.759 -24.399   6.403  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.773 -20.361   7.542  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.214 -19.022   7.572  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.723 -18.156   6.437  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.942 -18.641   5.327  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.731 -20.494   7.704  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.472 -18.556   8.511  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.138 -19.093   7.500  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.913 -16.870   6.715  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.405 -15.935   5.710  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.254 -15.369   4.884  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.743 -14.287   5.172  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.177 -14.796   6.378  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.940 -14.071   5.428  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.720 -16.544   7.619  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.072 -16.475   5.054  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.845 -15.204   7.121  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.479 -14.121   6.852  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.389 -13.399   5.020  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.851 -16.110   3.857  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.757 -15.685   2.991  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.288 -15.199   1.645  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.762 -15.989   0.830  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.771 -16.835   2.778  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.599 -16.386   2.120  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.298 -16.964   3.679  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.246 -14.869   3.479  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.496 -17.252   3.734  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.238 -17.599   2.173  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.839 -15.789   1.408  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.203 -13.891   1.420  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.677 -13.321   0.173  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.198 -11.897  -0.033  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.788 -10.953   0.495  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.815 -13.309   2.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.325 -13.930  -0.646  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.757 -13.328   0.175  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.126 -11.741  -0.801  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.566 -10.422  -1.074  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.582 -10.123  -2.570  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.165 -10.949  -3.383  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.136 -10.332  -0.540  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.934 -10.765   0.913  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.516 -11.273   1.126  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.237  -9.613   1.860  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.699 -12.531  -1.194  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.178  -9.691  -0.567  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.511 -10.956  -1.160  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.815  -9.304  -0.628  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.615 -11.574   1.139  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -1.966 -10.565   1.726  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.028 -11.391   0.170  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.549 -12.227   1.633  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -5.295  -9.596   2.078  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.950  -8.681   1.396  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.682  -9.745   2.777  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.063  -8.938  -2.926  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.131  -8.528  -4.325  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.006  -7.555  -4.662  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.338  -7.693  -5.687  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.486  -7.882  -4.622  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.625  -8.842  -4.967  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.971  -8.157  -4.792  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.471  -9.363  -6.389  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.381  -8.322  -2.233  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.021  -9.412  -4.935  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.781  -7.318  -3.751  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.354  -7.209  -5.458  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.591  -9.688  -4.295  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.248  -8.171  -3.748  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.719  -8.680  -5.369  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -9.902  -7.135  -5.133  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.369  -9.889  -6.678  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -7.628 -10.036  -6.436  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.307  -8.533  -7.061  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.801  -6.572  -3.793  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.757  -5.575  -3.999  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.381  -6.153  -3.680  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.216  -6.895  -2.712  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.018  -4.344  -3.129  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.384  -3.731  -3.342  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -5.583  -2.746  -4.301  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -6.476  -4.139  -2.586  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -6.829  -2.183  -4.499  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.726  -3.583  -2.777  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.897  -2.605  -3.735  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.140  -2.047  -3.930  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.366  -6.513  -2.994  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.779  -5.281  -5.038  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.940  -4.623  -2.089  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.278  -3.590  -3.352  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -4.744  -2.418  -4.899  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -6.339  -4.905  -1.836  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -6.964  -1.418  -5.249  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -8.563  -3.912  -2.179  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.777  -2.475  -3.352  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.397  -5.807  -4.502  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.034  -6.289  -4.309  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.974  -5.160  -4.500  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.798  -4.295  -5.358  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.269  -7.430  -5.281  1.00  0.00           C  
ATOM    130  CG  ASP A  11       1.740  -7.512  -5.638  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       2.161  -6.813  -6.583  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       2.471  -8.276  -4.972  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.591  -5.212  -5.257  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.047  -6.659  -3.298  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -0.025  -8.367  -4.830  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.296  -7.280  -6.189  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.031  -5.175  -3.694  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.067  -4.152  -3.772  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.221  -4.614  -4.657  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.849  -5.640  -4.392  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.586  -3.814  -2.373  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.745  -2.410  -2.330  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.116  -5.891  -3.029  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.628  -3.268  -4.208  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.748  -3.567  -1.737  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.096  -4.675  -1.969  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.496  -3.850  -5.709  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.576  -4.180  -6.633  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.930  -3.788  -6.048  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.965  -3.950  -6.694  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.363  -3.474  -7.972  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.193  -1.991  -7.848  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.044  -1.331  -8.227  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       6.036  -1.040  -7.382  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.187  -0.037  -8.001  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.387   0.166  -7.488  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.961  -3.045  -5.867  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.561  -5.247  -6.792  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.216  -3.658  -8.608  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.476  -3.872  -8.444  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       3.243  -1.748  -8.607  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.034  -1.199  -6.997  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       3.450   0.725  -8.202  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.913  -3.273  -4.823  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.139  -2.859  -4.153  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.737  -4.005  -3.344  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.878  -4.410  -3.568  1.00  0.00           O  
ATOM    168  CB  ILE A  14       7.893  -1.660  -3.219  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.128  -0.560  -3.956  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.213  -1.126  -2.683  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       7.946   0.136  -5.021  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.056  -3.169  -4.360  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.849  -2.560  -4.911  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.303  -2.000  -2.381  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.261  -0.990  -4.434  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       6.807   0.186  -3.243  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.075  -0.116  -2.326  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.550  -1.751  -1.869  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.951  -1.132  -3.471  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       7.298   0.446  -5.828  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       8.428   1.004  -4.595  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.695  -0.542  -5.402  1.00  0.00           H  
ATOM    183  N   CYS A  15       7.958  -4.526  -2.402  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.408  -5.627  -1.559  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.642  -6.907  -1.881  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.790  -7.919  -1.196  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.230  -5.272  -0.081  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.580  -4.622   0.334  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.057  -4.161  -2.270  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.456  -5.790  -1.757  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.394  -6.157   0.516  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.958  -4.521   0.190  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.824  -6.853  -2.927  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.035  -8.008  -3.339  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.038  -8.402  -2.252  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.814  -9.586  -2.001  1.00  0.00           O  
ATOM    197  CB  GLU A  16       6.950  -9.191  -3.660  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.413  -9.228  -5.107  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.038 -10.557  -5.486  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       8.878 -11.059  -4.711  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       7.686 -11.094  -6.557  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.749  -6.018  -3.433  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.489  -7.736  -4.230  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.823  -9.139  -3.025  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.419 -10.108  -3.451  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.563  -9.052  -5.748  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.144  -8.447  -5.257  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.445  -7.401  -1.611  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.474  -7.641  -0.550  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.056  -7.687  -1.111  1.00  0.00           C  
ATOM    211  O   ARG A  17       1.845  -7.513  -2.312  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.576  -6.553   0.520  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.519  -6.905   1.659  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.298  -6.003   2.864  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.919  -6.542   4.071  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       6.193  -6.346   4.392  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       6.977  -5.628   3.599  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       6.686  -6.868   5.508  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.665  -6.478  -1.857  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.702  -8.597  -0.102  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.929  -5.642   0.058  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.594  -6.380   0.935  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.346  -7.929   1.954  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.537  -6.793   1.318  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.724  -5.034   2.653  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.236  -5.902   3.030  1.00  0.00           H  
ATOM    227  HE  ARG A  17       4.358  -7.075   4.671  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       6.609  -5.232   2.758  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       7.936  -5.481   3.844  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.098  -7.410   6.108  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       7.644  -6.720   5.748  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.086  -7.922  -0.234  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.313  -7.990  -0.640  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.226  -7.468   0.464  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.984  -7.705   1.648  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.694  -9.430  -0.992  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.158 -10.032  -2.097  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.628 -11.037  -2.922  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.664 -12.402  -2.253  1.00  0.00           C  
ATOM    240  NZ  LYS A  18       0.635 -13.118  -2.384  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.316  -8.053   0.710  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.435  -7.370  -1.515  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.588 -10.044  -0.110  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.726  -9.449  -1.312  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.502  -9.240  -2.746  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       1.007 -10.531  -1.652  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.640 -10.680  -3.040  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.163 -11.133  -3.894  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.887 -12.269  -1.206  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.440 -12.994  -2.714  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18       0.537 -13.920  -3.039  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18       0.941 -13.476  -1.457  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18       1.364 -12.473  -2.750  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.277  -6.757   0.070  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.227  -6.201   1.027  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.659  -6.568   0.648  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.891  -7.303  -0.313  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.081  -4.680   1.098  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.706  -4.228   1.503  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.658  -4.260   0.598  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.463  -3.772   2.788  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.608  -3.846   0.968  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.200  -3.356   3.164  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.837  -3.392   2.252  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.417  -6.602  -0.888  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.005  -6.622   1.995  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.295  -4.258   0.128  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.785  -4.291   1.818  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.835  -4.613  -0.407  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.274  -3.743   3.503  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.416  -3.875   0.253  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.024  -3.002   4.169  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.825  -3.069   2.544  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.617  -6.051   1.409  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -7.027  -6.323   1.155  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.696  -5.132   0.476  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.506  -5.300  -0.435  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.749  -6.648   2.465  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.356  -7.989   3.059  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.041  -9.140   2.340  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.460  -9.348   2.845  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -10.288 -10.116   1.874  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.370  -5.473   2.161  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -7.087  -7.177   0.499  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.524  -5.878   3.187  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.814  -6.657   2.282  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.287  -8.111   2.974  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -7.641  -8.008   4.101  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.076  -8.922   1.282  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -7.472 -10.045   2.504  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.420  -9.889   3.778  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -9.915  -8.382   3.009  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -10.900  -9.470   1.337  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -10.884 -10.803   2.379  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -9.675 -10.629   1.209  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.351  -3.930   0.924  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.918  -2.711   0.358  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.831  -1.850  -0.278  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.682  -1.859   0.162  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.648  -1.913   1.440  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.809  -1.730   2.690  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.394  -0.618   3.015  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.554  -2.825   3.396  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.700  -3.860   1.653  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.626  -2.998  -0.405  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.898  -0.936   1.052  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.556  -2.431   1.710  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.917  -3.678   3.077  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.014  -2.736   4.209  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.204  -1.107  -1.315  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.260  -0.240  -2.012  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.568   0.707  -1.035  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.429   1.120  -1.255  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.978   0.565  -3.097  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.035   1.326  -4.014  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.698   2.522  -4.669  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.672   3.050  -4.092  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.243   2.931  -5.758  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.134  -1.142  -1.620  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.514  -0.867  -2.476  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.566  -0.111  -3.700  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.637   1.277  -2.623  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.192   1.673  -3.436  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.688   0.657  -4.788  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.264   1.046   0.044  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.718   1.945   1.055  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.551   1.293   1.790  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.425   1.789   1.751  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.806   2.342   2.054  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.325   3.022   3.336  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.672   4.358   3.018  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.481   3.209   4.307  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.167   0.685   0.165  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.361   2.831   0.553  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.482   3.018   1.555  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.340   1.444   2.335  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.585   2.395   3.813  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.088   4.754   2.104  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -4.608   4.220   2.899  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.856   5.050   3.827  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.973   4.149   4.105  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.104   3.210   5.319  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.187   2.400   4.187  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.827   0.177   2.456  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.800  -0.545   3.197  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.534  -0.701   2.359  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.421  -0.598   2.874  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.318  -1.921   3.621  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -3.671  -2.414   4.900  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -3.104  -1.581   5.637  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -3.731  -3.634   5.163  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.744  -0.169   2.449  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.563   0.028   4.081  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.385  -1.863   3.778  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -4.112  -2.633   2.835  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.713  -0.950   1.066  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.586  -1.122   0.158  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.964   0.225  -0.198  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.257   0.381  -0.180  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -2.034  -1.841  -1.115  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.890  -2.460  -1.901  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.311  -1.478  -2.908  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.323  -0.993  -3.844  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.039  -0.287  -4.932  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.219   0.016  -5.220  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.015   0.118  -5.735  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.625  -1.021   0.715  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.844  -1.726   0.660  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.724  -2.629  -0.847  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.540  -1.134  -1.755  1.00  0.00           H  
ATOM    371  HG2 ARG A  25      -0.111  -2.753  -1.214  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.255  -3.329  -2.427  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.103  -0.636  -2.373  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.472  -1.972  -3.463  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.259  -1.206  -3.650  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.957  -0.288  -4.618  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.430   0.548  -6.041  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.965  -0.108  -5.521  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.800   0.650  -6.553  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.812   1.195  -0.522  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.346   2.529  -0.882  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.568   3.161   0.267  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.622   3.449   0.139  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.530   3.420  -1.264  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -2.831   3.376  -2.749  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -3.086   2.271  -3.271  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -2.813   4.448  -3.391  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.775   1.009  -0.519  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.691   2.433  -1.735  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.408   3.090  -0.728  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.307   4.440  -0.990  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.248   3.376   1.388  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.621   3.977   2.559  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.709   3.297   2.872  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.624   3.919   3.413  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.552   3.880   3.769  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.639   2.482   4.360  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.897   2.526   5.858  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.656   2.513   6.628  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.576   2.091   7.885  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.658   1.650   8.510  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.590   2.110   8.519  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.195   3.126   1.429  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.437   5.018   2.340  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.196   4.550   4.538  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.544   4.183   3.470  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.448   1.949   3.882  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.709   1.966   4.179  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.444   3.428   6.090  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.490   1.666   6.133  1.00  0.00           H  
ATOM    411  HE  ARG A  27       0.156   2.835   6.185  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -2.538   1.634   8.035  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.594   1.332   9.457  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.408   2.442   8.050  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.650   1.793   9.465  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.809   2.017   2.528  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.027   1.253   2.772  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.168   1.752   1.890  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.278   1.985   2.367  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.782  -0.234   2.516  1.00  0.00           C  
ATOM    421  CG  HIS A  28       3.008  -0.977   2.082  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       4.014  -1.343   2.952  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.386  -1.426   0.862  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.958  -1.982   2.285  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.601  -2.046   1.015  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.046   1.577   2.100  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.303   1.390   3.807  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.420  -0.694   3.424  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.036  -0.341   1.741  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.033  -1.159   3.914  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.835  -1.316  -0.061  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.867  -2.384   2.707  1.00  0.00           H  
ATOM    433  N   MET A  29       2.885   1.913   0.601  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.888   2.384  -0.347  1.00  0.00           C  
ATOM    435  C   MET A  29       4.716   3.515   0.254  1.00  0.00           C  
ATOM    436  O   MET A  29       5.886   3.691  -0.088  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.216   2.859  -1.638  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.332   1.806  -2.286  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.265   0.372  -2.856  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.868   0.966  -4.434  1.00  0.00           C  
ATOM    441  H   MET A  29       1.982   1.711   0.280  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.542   1.557  -0.576  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.607   3.722  -1.416  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.982   3.140  -2.346  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.599   1.476  -1.565  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.828   2.250  -3.131  1.00  0.00           H  
ATOM    447  HE1 MET A  29       3.322   1.854  -4.717  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.919   1.201  -4.353  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.727   0.202  -5.184  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.102   4.280   1.151  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.783   5.394   1.800  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.073   4.930   2.469  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.122   5.557   2.322  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.864   6.046   2.835  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.451   6.385   2.359  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.547   6.686   3.544  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.482   7.563   1.396  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.169   4.091   1.382  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.028   6.121   1.040  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.778   5.370   3.672  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.334   6.963   3.162  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.041   5.533   1.835  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.517   6.544   3.256  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.695   7.709   3.859  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       1.789   6.021   4.360  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       2.935   7.255   0.466  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       3.057   8.367   1.829  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.473   7.902   1.211  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.987   3.825   3.203  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.148   3.273   3.892  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.382   3.299   2.998  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.496   3.539   3.465  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.892   1.826   4.353  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.559   1.725   5.079  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.936   0.874   3.167  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.124   3.369   3.283  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.336   3.879   4.767  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.674   1.545   5.043  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.267   2.703   5.432  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.808   1.345   4.402  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.658   1.054   5.920  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.426   1.320   2.327  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.965   0.679   2.902  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.451  -0.054   3.432  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.177   3.051   1.708  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.273   3.047   0.746  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.657   4.470   0.354  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.829   4.842   0.396  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.884   2.250  -0.499  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.366   0.877  -0.195  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.087  -0.057   0.518  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.191   0.285  -0.509  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.378  -1.167   0.628  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.223  -0.985   0.013  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.266   2.867   1.396  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.123   2.574   1.214  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.112   2.783  -1.034  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.750   2.144  -1.137  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.985   0.072   0.887  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.378   0.727  -1.067  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.688  -2.068   1.134  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.660   5.263  -0.029  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.914   6.636  -0.424  1.00  0.00           C  
ATOM    504  C   GLY A  33       9.799   6.732  -1.651  1.00  0.00           C  
ATOM    505  O   GLY A  33       9.562   6.053  -2.650  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.745   4.913  -0.042  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       7.971   7.119  -0.634  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.396   7.151   0.394  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.820   7.579  -1.577  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.743   7.762  -2.691  1.00  0.00           C  
ATOM    511  C   ASP A  34      13.144   7.286  -2.320  1.00  0.00           C  
ATOM    512  O   ASP A  34      14.141   7.894  -2.709  1.00  0.00           O  
ATOM    513  CB  ASP A  34      11.785   9.233  -3.110  1.00  0.00           C  
ATOM    514  CG  ASP A  34      12.085   9.406  -4.586  1.00  0.00           C  
ATOM    515  OD1 ASP A  34      11.838   8.455  -5.357  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      12.565  10.492  -4.970  1.00  0.00           O  
ATOM    517  H   ASP A  34      10.956   8.093  -0.753  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.384   7.171  -3.520  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      10.827   9.687  -2.901  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      12.551   9.740  -2.543  1.00  0.00           H  
ATOM    521  N   LYS A  35      13.212   6.196  -1.563  1.00  0.00           N  
ATOM    522  CA  LYS A  35      14.489   5.638  -1.138  1.00  0.00           C  
ATOM    523  C   LYS A  35      15.434   6.738  -0.663  1.00  0.00           C  
ATOM    524  O   LYS A  35      16.631   6.706  -0.947  1.00  0.00           O  
ATOM    525  CB  LYS A  35      15.135   4.857  -2.285  1.00  0.00           C  
ATOM    526  CG  LYS A  35      14.247   3.762  -2.850  1.00  0.00           C  
ATOM    527  CD  LYS A  35      14.463   2.442  -2.129  1.00  0.00           C  
ATOM    528  CE  LYS A  35      14.201   1.257  -3.046  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      13.885   0.020  -2.278  1.00  0.00           N  
ATOM    530  H   LYS A  35      12.381   5.756  -1.284  1.00  0.00           H  
ATOM    531  HA  LYS A  35      14.300   4.963  -0.316  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      15.375   5.545  -3.082  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      16.047   4.402  -1.927  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      13.214   4.055  -2.739  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      14.476   3.631  -3.898  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      15.484   2.394  -1.782  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      13.790   2.388  -1.285  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      13.367   1.493  -3.689  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      15.080   1.082  -3.648  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      13.209   0.234  -1.518  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      14.753  -0.369  -1.857  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      13.469  -0.695  -2.908  1.00  0.00           H  
ATOM    543  N   TRP A  36      14.887   7.708   0.061  1.00  0.00           N  
ATOM    544  CA  TRP A  36      15.682   8.817   0.576  1.00  0.00           C  
ATOM    545  C   TRP A  36      15.829   8.724   2.090  1.00  0.00           C  
ATOM    546  O   TRP A  36      15.282   7.802   2.692  1.00  0.00           O  
ATOM    547  CB  TRP A  36      15.040  10.152   0.194  1.00  0.00           C  
ATOM    548  CG  TRP A  36      13.767  10.432   0.935  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      12.518   9.979   0.619  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      13.620  11.230   2.115  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      11.604  10.448   1.531  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      12.255  11.217   2.459  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      14.510  11.953   2.915  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      11.760  11.899   3.567  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      14.017  12.630   4.014  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      12.653  12.598   4.333  1.00  0.00           C  
ATOM    557  H   TRP A  36      13.927   7.678   0.254  1.00  0.00           H  
ATOM    558  HA  TRP A  36      16.662   8.758   0.126  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      15.733  10.952   0.408  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      14.817  10.146  -0.863  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      12.297   9.348  -0.228  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.641  10.260   1.519  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      15.564  11.989   2.685  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      10.711  11.884   3.827  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      14.689  13.194   4.644  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.313  13.142   5.201  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.933  -2.619  -0.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.878 -21.826   0.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.652 -21.199   0.543  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.596 -21.131  -0.543  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.887 -20.756  -1.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.844 -22.514  -0.611  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.260 -21.763   1.376  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.876 -20.195   0.874  1.00  0.00           H  
ATOM      8  N   SER A   2       0.366 -21.495  -0.194  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.736 -21.479  -1.149  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.043 -21.090  -0.464  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.343 -21.558   0.635  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.883 -22.850  -1.813  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.090 -22.932  -2.550  1.00  0.00           O  
ATOM     14  H   SER A   2       0.197 -21.785   0.728  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.507 -20.744  -1.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.054 -23.013  -2.484  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.887 -23.617  -1.052  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.203 -23.826  -2.882  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.815 -20.232  -1.121  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.088 -19.776  -0.575  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.967 -19.179  -1.671  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.470 -18.705  -2.691  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.853 -18.740   0.526  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.044 -18.489   1.253  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.520 -19.895  -1.993  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.593 -20.632  -0.151  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.101 -19.108   1.208  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.516 -17.816   0.081  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.614 -19.261   1.210  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.278 -19.207  -1.450  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.206 -18.667  -2.426  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.747 -17.336  -2.987  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.361 -16.439  -2.238  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.617 -19.598  -0.618  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.308 -19.372  -3.238  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.169 -18.534  -1.955  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.788 -17.207  -4.310  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.369 -15.977  -4.971  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.492 -14.945  -4.962  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.781 -14.316  -5.980  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.940 -16.268  -6.411  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.014 -16.803  -7.164  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.106 -17.958  -4.853  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.525 -15.579  -4.427  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.610 -15.353  -6.877  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.129 -16.982  -6.404  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.847 -16.517  -6.782  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.122 -14.776  -3.804  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.216 -13.823  -3.661  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.974 -12.891  -2.478  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.152 -11.678  -2.582  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.544 -14.561  -3.480  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.641 -13.725  -3.803  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.846 -15.306  -3.027  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.263 -13.233  -4.565  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.563 -15.425  -4.127  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.638 -14.879  -2.452  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.049 -14.031  -4.616  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.568 -13.468  -1.351  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.308 -12.676  -0.163  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.724 -11.315  -0.490  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.447 -10.319  -0.549  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.443 -14.440  -1.326  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.234 -12.539   0.375  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.613 -13.210   0.467  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.414 -11.271  -0.702  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.733 -10.021  -1.023  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.761  -9.756  -2.525  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.295 -10.573  -3.320  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.285 -10.065  -0.529  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.093 -10.350   0.961  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.621 -10.557   1.280  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.668  -9.218   1.800  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.891 -12.097  -0.641  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.253  -9.221  -0.518  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.771 -10.836  -1.081  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.834  -9.107  -0.744  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.621 -11.259   1.218  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.134  -9.598   1.368  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.157 -11.125   0.486  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.526 -11.097   2.211  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -3.915  -8.458   1.944  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.980  -9.603   2.759  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.520  -8.789   1.290  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.309  -8.607  -2.907  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.396  -8.232  -4.313  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.277  -7.268  -4.690  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.712  -7.351  -5.782  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.755  -7.594  -4.608  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.868  -8.552  -5.035  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.223  -7.865  -4.955  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.613  -9.072  -6.442  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.663  -7.997  -2.227  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.295  -9.131  -4.903  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.082  -7.085  -3.714  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.616  -6.872  -5.400  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.883  -9.398  -4.363  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.997  -8.565  -5.230  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.240  -7.024  -5.633  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.391  -7.518  -3.947  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -9.474  -9.628  -6.782  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -7.747  -9.716  -6.436  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -8.437  -8.238  -7.107  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.958  -6.354  -3.780  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.906  -5.373  -4.017  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.538  -5.943  -3.653  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.362  -6.531  -2.586  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.172  -4.103  -3.208  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.558  -3.534  -3.413  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.625  -3.952  -2.627  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.801  -2.580  -4.394  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.893  -3.435  -2.811  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -7.066  -2.057  -4.584  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -8.108  -2.488  -3.790  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.370  -1.971  -3.978  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.444  -6.337  -2.929  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.913  -5.127  -5.069  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -4.057  -4.321  -2.158  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.457  -3.345  -3.494  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.454  -4.694  -1.861  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.982  -2.245  -5.014  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.710  -3.772  -2.190  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -7.234  -1.316  -5.351  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.582  -1.375  -3.255  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.573  -5.764  -4.549  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.220  -6.259  -4.323  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.799  -5.130  -4.448  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.655  -4.239  -5.286  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.111  -7.373  -5.317  1.00  0.00           C  
ATOM    130  CG  ASP A  11       1.594  -7.457  -5.620  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       2.086  -6.627  -6.413  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       2.264  -8.354  -5.064  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.776  -5.288  -5.381  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.175  -6.658  -3.321  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -0.208  -8.320  -4.906  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.417  -7.191  -6.241  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.827  -5.173  -3.608  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.870  -4.154  -3.622  1.00  0.00           C  
ATOM    139  C   CYS A  12       3.949  -4.493  -4.646  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.427  -5.627  -4.708  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.496  -4.016  -2.233  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.596  -2.575  -2.053  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.887  -5.909  -2.962  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.413  -3.215  -3.896  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.708  -3.920  -1.499  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.075  -4.901  -2.017  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.328  -3.503  -5.448  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.351  -3.696  -6.470  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.716  -3.241  -5.964  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.537  -2.737  -6.732  1.00  0.00           O  
ATOM    151  CB  HIS A  13       4.983  -2.930  -7.741  1.00  0.00           C  
ATOM    152  CG  HIS A  13       4.841  -1.454  -7.531  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       3.640  -0.788  -7.659  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       5.757  -0.515  -7.197  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       3.824   0.497  -7.415  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.100   0.689  -7.132  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.910  -2.623  -5.350  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.399  -4.751  -6.696  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       5.753  -3.086  -8.482  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.043  -3.305  -8.120  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       2.782  -1.197  -7.895  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       6.809  -0.681  -7.017  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       3.061   1.261  -7.442  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.952  -3.420  -4.669  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.218  -3.028  -4.062  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.808  -4.166  -3.237  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.929  -4.611  -3.485  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.050  -1.789  -3.161  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.414  -0.642  -3.949  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.395  -1.365  -2.589  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.340  -0.028  -4.976  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.259  -3.827  -4.108  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.906  -2.779  -4.857  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.404  -2.054  -2.339  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.542  -1.008  -4.466  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       7.119   0.137  -3.260  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.235  -0.734  -1.727  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.952  -2.241  -2.294  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.949  -0.819  -3.337  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       7.756   0.509  -5.710  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       9.018   0.656  -4.487  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       8.903  -0.808  -5.465  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.046  -4.634  -2.254  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.492  -5.722  -1.392  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.723  -7.005  -1.694  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.846  -7.997  -0.976  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.312  -5.342   0.079  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.670  -4.661   0.476  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.161  -4.238  -2.104  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.540  -5.891  -1.586  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.459  -6.220   0.691  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.049  -4.598   0.343  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.931  -6.977  -2.761  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.142  -8.138  -3.158  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.108  -8.483  -2.090  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.773  -9.650  -1.891  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.055  -9.340  -3.408  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.534  -9.452  -4.845  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.146 -10.805  -5.153  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       7.564 -11.828  -4.737  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       9.208 -10.840  -5.810  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.875  -6.156  -3.294  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.628  -7.891  -4.074  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.920  -9.261  -2.766  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.516 -10.243  -3.160  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.694  -9.296  -5.505  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.277  -8.688  -5.024  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.607  -7.459  -1.407  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.613  -7.653  -0.359  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.204  -7.673  -0.943  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.017  -7.504  -2.148  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.725  -6.547   0.692  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.674  -6.883   1.831  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.539  -5.894   2.978  1.00  0.00           C  
ATOM    215  NE  ARG A  17       5.316  -6.301   4.146  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       4.920  -7.236   5.003  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.763  -7.857   4.823  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       5.683  -7.551   6.042  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.914  -6.551  -1.612  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.808  -8.605   0.112  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.078  -5.646   0.213  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.747  -6.363   1.110  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.448  -7.874   2.196  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.688  -6.856   1.461  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.886  -4.927   2.646  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.498  -5.826   3.256  1.00  0.00           H  
ATOM    227  HE  ARG A  17       6.175  -5.855   4.298  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       3.186  -7.622   4.041  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.467  -8.561   5.469  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.556  -7.085   6.180  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       5.384  -8.255   6.686  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.214  -7.882  -0.081  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.179  -7.923  -0.510  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.099  -7.378   0.577  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.813  -7.503   1.768  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.583  -9.357  -0.863  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.373  -9.705  -2.326  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.617  -9.419  -3.151  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.693 -10.319  -4.375  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -2.821  -9.942  -5.271  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.426  -8.009   0.868  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.274  -7.304  -1.389  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.002 -10.040  -0.264  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.629  -9.491  -0.629  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.445  -9.116  -2.714  1.00  0.00           H  
ATOM    246  HG3 LYS A  18      -0.132 -10.755  -2.406  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.491  -9.588  -2.539  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.596  -8.388  -3.474  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.767 -10.239  -4.922  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.831 -11.339  -4.047  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -2.462  -9.427  -6.100  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -3.493  -9.334  -4.762  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -3.320 -10.795  -5.596  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.207  -6.773   0.160  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.170  -6.208   1.098  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.596  -6.577   0.702  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.824  -7.188  -0.343  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.023  -4.687   1.160  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.641  -4.233   1.534  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.657  -4.094   0.567  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.325  -3.943   2.851  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.615  -3.677   0.909  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.054  -3.525   3.199  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.917  -3.391   2.226  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.380  -6.704  -0.803  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.962  -6.621   2.073  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.258  -4.270   0.192  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.712  -4.295   1.892  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.892  -4.317  -0.464  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.085  -4.048   3.613  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.373  -3.573   0.146  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       0.178  -3.303   4.230  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.910  -3.066   2.496  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.554  -6.203   1.543  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.959  -6.492   1.282  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.631  -5.325   0.567  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.390  -5.520  -0.381  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.691  -6.791   2.593  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -9.037  -7.466   2.397  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.907  -8.980   2.392  1.00  0.00           C  
ATOM    281  CE  LYS A  20     -10.194  -9.651   2.845  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -11.147  -9.841   1.716  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.309  -5.718   2.360  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -7.005  -7.363   0.647  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.072  -7.437   3.198  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -7.851  -5.862   3.121  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -9.696  -7.174   3.201  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -9.456  -7.147   1.453  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.675  -9.310   1.391  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -8.107  -9.265   3.062  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.953 -10.615   3.267  1.00  0.00           H  
ATOM    292  HE3 LYS A  20     -10.660  -9.035   3.599  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -11.308  -8.937   1.229  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20     -12.056 -10.198   2.073  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -10.762 -10.526   1.035  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.345  -4.111   1.026  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.922  -2.912   0.429  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.861  -2.115  -0.324  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.663  -2.335  -0.146  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.563  -2.037   1.508  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -9.352  -2.848   2.517  1.00  0.00           C  
ATOM    302  OD1 ASN A  21     -10.392  -3.420   2.193  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -8.859  -2.901   3.749  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.732  -4.019   1.785  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.684  -3.224  -0.269  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -7.787  -1.500   2.034  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.231  -1.329   1.040  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.025  -2.420   3.935  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -9.348  -3.419   4.421  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.310  -1.189  -1.166  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.399  -0.360  -1.946  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.578   0.550  -1.036  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.391   0.775  -1.273  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -7.179   0.481  -2.958  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.320   1.029  -4.085  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -7.139   1.705  -5.167  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.823   2.703  -4.856  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -7.096   1.237  -6.324  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.276  -1.061  -1.264  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.727  -1.016  -2.478  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.958  -0.129  -3.390  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.632   1.314  -2.442  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.628   1.749  -3.676  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.768   0.213  -4.529  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.220   1.072   0.003  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.551   1.959   0.949  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.451   1.220   1.703  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.307   1.672   1.753  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.563   2.538   1.939  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -5.978   3.211   3.181  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.736   4.690   2.923  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -6.901   3.020   4.375  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.166   0.856   0.139  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.106   2.767   0.387  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.156   3.272   1.414  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.202   1.731   2.268  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.027   2.754   3.415  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.046   5.261   3.784  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.305   5.003   2.060  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -4.685   4.856   2.739  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -6.555   3.627   5.198  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -6.899   1.981   4.669  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.905   3.316   4.106  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.804   0.080   2.287  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.845  -0.724   3.037  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.552  -0.903   2.248  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.464  -0.951   2.823  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.445  -2.090   3.373  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.173  -2.092   4.703  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -4.514  -1.870   5.740  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -6.402  -2.313   4.706  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.731  -0.228   2.212  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.622  -0.203   3.956  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.147  -2.368   2.599  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.654  -2.823   3.415  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.678  -1.001   0.929  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.519  -1.177   0.061  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.913   0.171  -0.316  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.308   0.319  -0.378  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.914  -1.943  -1.203  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.725  -2.463  -1.995  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.195  -1.413  -2.958  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.210  -0.988  -3.918  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.933  -0.323  -5.034  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.322  -0.010  -5.329  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.911   0.029  -5.858  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.572  -0.955   0.529  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.783  -1.751   0.604  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.528  -2.786  -0.922  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.486  -1.288  -1.842  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.062  -2.737  -1.308  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.033  -3.332  -2.558  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.131  -0.554  -2.389  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.645  -1.828  -3.495  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.143  -1.209  -3.719  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.061  -0.275  -4.711  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.528   0.490  -6.171  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.858  -0.205  -5.639  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.702   0.530  -6.698  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.774   1.151  -0.568  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.324   2.488  -0.940  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.547   3.136   0.202  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.642   3.427   0.071  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.518   3.363  -1.323  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -2.857   3.267  -2.797  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -1.919   3.262  -3.623  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.059   3.196  -3.126  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.735   0.971  -0.503  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.670   2.392  -1.794  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.381   3.052  -0.753  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.290   4.393  -1.090  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.228   3.360   1.321  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.603   3.976   2.485  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.730   3.306   2.805  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.656   3.948   3.303  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.533   3.889   3.697  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.643   2.490   4.280  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.037   2.529   5.749  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -0.872   2.545   6.628  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.341   3.657   7.125  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -0.870   4.837   6.831  1.00  0.00           N  
ATOM    402  NH2 ARG A  27       0.720   3.591   7.919  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.173   3.106   1.366  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.423   5.016   2.255  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.164   4.549   4.468  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.520   4.211   3.401  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.393   1.939   3.732  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.689   1.994   4.185  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -2.623   3.418   5.927  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.632   1.655   5.971  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -0.465   1.684   6.859  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -1.671   4.890   6.234  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -0.470   5.673   7.207  1.00  0.00           H  
ATOM    414 HH21 ARG A  27       1.121   2.703   8.143  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       1.118   4.428   8.292  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.821   2.012   2.516  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.040   1.254   2.773  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.188   1.763   1.906  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.304   1.957   2.388  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.807  -0.234   2.509  1.00  0.00           C  
ATOM    421  CG  HIS A  28       3.057  -0.985   2.169  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       4.036  -1.275   3.096  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.484  -1.508   0.996  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       5.012  -1.943   2.507  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.702  -2.098   1.233  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.049   1.556   2.121  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.303   1.390   3.811  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.378  -0.686   3.391  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.118  -0.343   1.684  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.019  -1.027   4.043  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.965  -1.470   0.049  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.911  -2.301   2.986  1.00  0.00           H  
ATOM    433  N   MET A  29       2.906   1.975   0.625  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.916   2.461  -0.309  1.00  0.00           C  
ATOM    435  C   MET A  29       4.737   3.585   0.315  1.00  0.00           C  
ATOM    436  O   MET A  29       5.910   3.768  -0.015  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.255   2.952  -1.598  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.402   1.896  -2.284  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.357   0.451  -2.786  1.00  0.00           S  
ATOM    440  CE  MET A  29       4.179   1.080  -4.248  1.00  0.00           C  
ATOM    441  H   MET A  29       1.999   1.801   0.299  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.574   1.638  -0.543  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.625   3.797  -1.366  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.025   3.265  -2.288  1.00  0.00           H  
ATOM    445  HG2 MET A  29       1.628   1.578  -1.602  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.949   2.334  -3.161  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.341   2.143  -4.140  1.00  0.00           H  
ATOM    448  HE2 MET A  29       5.129   0.582  -4.369  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.562   0.896  -5.115  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.115   4.336   1.217  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.788   5.443   1.887  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.066   4.968   2.572  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.100   5.632   2.508  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.855   6.087   2.913  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.454   6.445   2.415  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.527   6.729   3.587  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.511   7.642   1.477  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.180   4.142   1.438  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.047   6.176   1.137  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.746   5.400   3.739  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.325   6.996   3.262  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.049   5.607   1.865  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       1.100   7.714   3.478  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       2.087   6.679   4.509  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       0.736   5.993   3.606  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.040   7.367   0.576  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       3.027   8.456   1.963  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.507   7.951   1.226  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.987   3.814   3.226  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.138   3.248   3.920  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.377   3.263   3.032  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.493   3.470   3.510  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.863   1.803   4.376  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.558   1.726   5.152  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.838   0.863   3.179  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.135   3.331   3.241  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.327   3.850   4.797  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.665   1.495   5.031  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.864   1.086   4.626  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.746   1.322   6.136  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.135   2.715   5.243  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.464   1.391   2.315  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.839   0.509   2.980  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.195   0.023   3.394  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.173   3.044   1.737  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.274   3.034   0.781  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.661   4.455   0.382  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.795   4.883   0.594  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.891   2.230  -0.462  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.373   0.859  -0.152  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.080  -0.063   0.591  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.209   0.256  -0.487  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.374  -1.174   0.698  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.234  -1.007   0.052  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.261   2.886   1.417  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.122   2.563   1.256  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.122   2.760  -1.002  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.760   2.121  -1.095  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.968   0.076   0.981  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.408   0.687  -1.072  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.677  -2.068   1.223  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.711   5.182  -0.197  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.972   6.546  -0.617  1.00  0.00           C  
ATOM    504  C   GLY A  33      10.088   6.635  -1.638  1.00  0.00           C  
ATOM    505  O   GLY A  33      10.881   5.704  -1.783  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.824   4.788  -0.340  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       8.071   6.958  -1.047  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       9.245   7.131   0.249  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.150   7.755  -2.349  1.00  0.00           N  
ATOM    510  CA  ASP A  34      11.178   7.962  -3.363  1.00  0.00           C  
ATOM    511  C   ASP A  34      12.266   8.899  -2.851  1.00  0.00           C  
ATOM    512  O   ASP A  34      12.203  10.112  -3.053  1.00  0.00           O  
ATOM    513  CB  ASP A  34      10.557   8.530  -4.640  1.00  0.00           C  
ATOM    514  CG  ASP A  34       9.482   9.561  -4.352  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       9.501  10.145  -3.249  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       8.624   9.783  -5.231  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.489   8.461  -2.187  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.621   7.003  -3.586  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      11.330   9.000  -5.230  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      10.116   7.725  -5.208  1.00  0.00           H  
ATOM    521  N   LYS A  35      13.265   8.329  -2.185  1.00  0.00           N  
ATOM    522  CA  LYS A  35      14.369   9.113  -1.643  1.00  0.00           C  
ATOM    523  C   LYS A  35      15.484   9.267  -2.672  1.00  0.00           C  
ATOM    524  O   LYS A  35      16.047  10.350  -2.832  1.00  0.00           O  
ATOM    525  CB  LYS A  35      14.918   8.451  -0.377  1.00  0.00           C  
ATOM    526  CG  LYS A  35      15.424   7.036  -0.600  1.00  0.00           C  
ATOM    527  CD  LYS A  35      15.956   6.424   0.685  1.00  0.00           C  
ATOM    528  CE  LYS A  35      14.841   5.793   1.505  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      14.388   4.499   0.922  1.00  0.00           N  
ATOM    530  H   LYS A  35      13.260   7.357  -2.056  1.00  0.00           H  
ATOM    531  HA  LYS A  35      13.989  10.091  -1.391  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      15.735   9.047   0.002  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      14.134   8.417   0.366  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      14.611   6.427  -0.967  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      16.218   7.059  -1.333  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      16.681   5.663   0.438  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      16.429   7.198   1.273  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      15.202   5.620   2.507  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      14.005   6.476   1.537  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      14.846   4.342   0.002  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      13.357   4.510   0.788  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      14.635   3.715   1.558  1.00  0.00           H  
ATOM    543  N   TRP A  36      15.795   8.180  -3.367  1.00  0.00           N  
ATOM    544  CA  TRP A  36      16.842   8.196  -4.383  1.00  0.00           C  
ATOM    545  C   TRP A  36      16.241   8.192  -5.784  1.00  0.00           C  
ATOM    546  O   TRP A  36      15.038   7.976  -5.922  1.00  0.00           O  
ATOM    547  CB  TRP A  36      17.769   6.992  -4.208  1.00  0.00           C  
ATOM    548  CG  TRP A  36      17.050   5.677  -4.252  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      16.601   4.953  -3.185  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      16.699   4.931  -5.422  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      15.992   3.801  -3.621  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      16.038   3.764  -4.989  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      16.877   5.135  -6.793  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      15.558   2.808  -5.880  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      16.400   4.184  -7.675  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      15.746   3.033  -7.216  1.00  0.00           C  
ATOM    557  H   TRP A  36      15.310   7.346  -3.194  1.00  0.00           H  
ATOM    558  HA  TRP A  36      17.416   9.102  -4.252  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      18.506   6.995  -4.998  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      18.269   7.067  -3.254  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      16.716   5.253  -2.154  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      15.589   3.118  -3.045  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      17.378   6.016  -7.166  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      15.051   1.915  -5.542  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      16.529   4.325  -8.739  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      15.390   2.318  -7.941  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.040  -2.680  -0.217  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.797 -24.589  -7.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.040 -23.172  -8.101  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.064 -22.619  -7.130  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.709 -22.120  -6.062  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.346 -25.109  -8.602  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.111 -22.637  -7.973  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.397 -23.017  -9.109  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.337 -22.705  -7.501  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.415 -22.204  -6.656  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.288 -20.697  -6.450  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.480 -20.193  -5.344  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.406 -22.918  -5.303  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.490 -24.323  -5.468  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.556 -23.114  -8.364  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.350 -22.409  -7.156  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.491 -22.683  -4.781  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.251 -22.584  -4.718  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.648 -24.660  -5.783  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.962 -19.985  -7.524  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.804 -18.537  -7.461  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.811 -17.922  -6.492  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.005 -17.857  -6.779  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.978 -17.923  -8.852  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.417 -16.623  -8.909  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.821 -20.445  -8.378  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.806 -18.327  -7.106  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.486 -18.547  -9.582  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.031 -17.858  -9.084  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.471 -16.689  -9.059  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.317 -17.472  -5.343  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.185 -16.869  -4.348  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.420 -16.031  -3.343  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.365 -14.806  -3.459  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.355 -17.550  -5.169  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.907 -16.241  -4.849  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.708 -17.653  -3.821  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.829 -16.691  -2.352  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.068 -15.998  -1.319  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.971 -15.136  -1.938  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.996 -15.651  -2.484  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.452 -17.006  -0.347  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.441 -17.567   0.499  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.909 -17.667  -2.314  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.749 -15.358  -0.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.981 -17.800  -0.906  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.713 -16.508   0.264  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.578 -16.994   1.257  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.139 -13.821  -1.848  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.167 -12.886  -2.401  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.171 -12.443  -1.334  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.433 -11.513  -0.573  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.878 -11.666  -2.990  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.635 -10.991  -2.001  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.938 -13.471  -1.400  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.630 -13.394  -3.189  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.144 -10.984  -3.392  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.542 -11.987  -3.779  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.050 -10.455  -1.460  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.025 -13.116  -1.286  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.007 -12.778  -0.309  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.434 -11.392  -0.525  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.143 -10.392  -0.402  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.871 -13.849  -1.918  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.440 -12.828   0.679  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.206 -13.500  -0.376  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.146 -11.329  -0.845  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.477 -10.054  -1.077  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.472  -9.703  -2.562  1.00  0.00           C  
ATOM     69  O   LEU A   8      -4.747 -10.310  -3.352  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.042 -10.105  -0.549  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.867 -10.659   0.865  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.514 -11.339   1.008  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.020  -9.550   1.896  1.00  0.00           C  
ATOM     74  H   LEU A   8      -5.632 -12.159  -0.928  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.022  -9.291  -0.542  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.464 -10.722  -1.220  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.650  -9.098  -0.561  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.633 -11.399   1.052  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -1.806 -10.645   1.437  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.165 -11.655   0.036  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.610 -12.200   1.653  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -3.843  -8.595   1.426  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -3.306  -9.698   2.692  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.021  -9.573   2.302  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.283  -8.720  -2.935  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.371  -8.286  -4.325  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.208  -7.366  -4.683  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.560  -7.539  -5.715  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.699  -7.569  -4.573  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.337  -7.795  -5.944  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.708  -7.139  -6.010  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -7.435  -7.260  -7.047  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.836  -8.274  -2.261  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.323  -9.166  -4.950  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.400  -7.903  -3.824  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.528  -6.509  -4.457  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.468  -8.856  -6.104  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.232  -7.309  -5.082  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.272  -7.564  -6.826  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -9.591  -6.076  -6.169  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -7.190  -6.228  -6.843  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -7.947  -7.328  -7.995  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -6.528  -7.845  -7.085  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.949  -6.387  -3.822  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.865  -5.439  -4.047  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.516  -6.059  -3.693  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.385  -6.751  -2.684  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.089  -4.171  -3.222  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.448  -3.543  -3.434  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.553  -3.970  -2.708  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.627  -2.523  -4.360  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.797  -3.400  -2.899  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.866  -1.946  -4.556  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.948  -2.388  -3.824  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.185  -1.816  -4.017  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.500  -6.300  -3.017  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.864  -5.179  -5.096  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.994  -4.410  -2.174  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.340  -3.439  -3.488  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.431  -4.763  -1.985  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.777  -2.179  -4.933  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.644  -3.745  -2.325  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.986  -1.154  -5.281  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.824  -2.501  -4.227  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.517  -5.803  -4.530  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.177  -6.333  -4.305  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.870  -5.230  -4.420  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.751  -4.330  -5.252  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.127  -7.449  -5.306  1.00  0.00           C  
ATOM    130  CG  ASP A  11       1.607  -7.560  -5.617  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       2.132  -6.675  -6.324  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       2.240  -8.532  -5.153  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.684  -5.243  -5.317  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.145  -6.740  -3.306  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -0.207  -8.392  -4.897  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.402  -7.252  -6.226  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.896  -5.305  -3.579  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.964  -4.313  -3.584  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.105  -4.747  -4.500  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.687  -5.817  -4.321  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.491  -4.093  -2.165  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.611  -2.665  -2.001  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.936  -6.047  -2.938  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.554  -3.386  -3.955  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.655  -3.932  -1.500  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.031  -4.973  -1.849  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.420  -3.908  -5.482  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.492  -4.203  -6.426  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.840  -3.748  -5.877  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.821  -3.652  -6.615  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.219  -3.525  -7.769  1.00  0.00           C  
ATOM    152  CG  HIS A  13       5.060  -2.039  -7.667  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       3.845  -1.401  -7.800  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       5.973  -1.064  -7.443  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       4.017  -0.098  -7.664  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       5.299   0.132  -7.445  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.920  -3.070  -5.573  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.519  -5.273  -6.572  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.042  -3.725  -8.440  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.310  -3.928  -8.191  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       2.985  -1.838  -7.971  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       7.034  -1.202  -7.290  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       3.242   0.651  -7.720  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.881  -3.468  -4.579  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.109  -3.024  -3.932  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.722  -4.138  -3.091  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.882  -4.508  -3.280  1.00  0.00           O  
ATOM    168  CB  ILE A  14       7.861  -1.796  -3.035  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       7.158  -0.692  -3.828  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.173  -1.288  -2.458  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       8.030  -0.066  -4.894  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.066  -3.564  -4.043  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.810  -2.743  -4.705  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.228  -2.100  -2.216  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.287  -1.104  -4.312  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       6.852   0.089  -3.148  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.940  -1.327  -3.217  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.049  -0.268  -2.125  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       9.463  -1.907  -1.622  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       8.623   0.724  -4.456  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       8.684  -0.817  -5.312  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       7.406   0.344  -5.674  1.00  0.00           H  
ATOM    183  N   CYS A  15       7.936  -4.672  -2.162  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.400  -5.745  -1.292  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.667  -7.048  -1.599  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.795  -8.030  -0.868  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.194  -5.365   0.176  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.534  -4.716   0.550  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.021  -4.335  -2.059  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.454  -5.888  -1.474  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.351  -6.239   0.791  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       8.914  -4.607   0.447  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.900  -7.049  -2.684  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.147  -8.231  -3.087  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.106  -8.597  -2.034  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.821  -9.774  -1.811  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.093  -9.411  -3.317  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.703  -9.440  -4.709  1.00  0.00           C  
ATOM    199  CD  GLU A  16       6.656  -9.511  -5.803  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       6.059 -10.594  -5.983  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       6.432  -8.486  -6.479  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.839  -6.235  -3.227  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.640  -8.002  -4.012  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.895  -9.360  -2.596  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.545 -10.330  -3.169  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       8.288  -8.544  -4.850  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.345 -10.305  -4.789  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.543  -7.581  -1.388  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.535  -7.796  -0.357  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.134  -7.824  -0.963  1.00  0.00           C  
ATOM    211  O   ARG A  17       1.966  -7.669  -2.173  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.620  -6.699   0.706  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.556  -7.036   1.855  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.328  -6.118   3.046  1.00  0.00           C  
ATOM    215  NE  ARG A  17       3.242  -6.591   3.901  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       3.134  -6.283   5.189  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       4.040  -5.507   5.767  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       2.116  -6.752   5.900  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.812  -6.665  -1.610  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.732  -8.750   0.107  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.971  -5.789   0.240  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.634  -6.529   1.111  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.381  -8.056   2.162  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.577  -6.929   1.519  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       5.237  -6.073   3.628  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       4.084  -5.132   2.682  1.00  0.00           H  
ATOM    227  HE  ARG A  17       2.562  -7.166   3.494  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       4.807  -5.152   5.233  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.955  -5.276   6.737  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       1.431  -7.337   5.468  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       2.036  -6.520   6.869  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.132  -8.023  -0.114  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.254  -8.070  -0.564  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.192  -7.518   0.505  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.998  -7.753   1.697  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.650  -9.507  -0.911  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.325  -9.899  -2.342  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.512  -9.677  -3.264  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.363 -10.456  -4.562  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -2.145  -9.843  -5.671  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.329  -8.139   0.840  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.337  -7.459  -1.449  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.128 -10.182  -0.248  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.714  -9.621  -0.762  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       0.504  -9.300  -2.690  1.00  0.00           H  
ATOM    246  HG3 LYS A  18      -0.052 -10.944  -2.367  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.411 -10.002  -2.764  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -1.586  -8.623  -3.494  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -0.319 -10.476  -4.837  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -1.712 -11.466  -4.402  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -2.817  -9.146  -5.291  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -2.675 -10.577  -6.182  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -1.506  -9.365  -6.337  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.211  -6.783   0.069  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.179  -6.198   0.989  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.605  -6.542   0.568  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.822  -7.218  -0.438  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.005  -4.679   1.047  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.617  -4.248   1.426  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.645  -4.065   0.456  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.284  -4.027   2.752  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.633  -3.670   0.802  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.008  -3.631   3.105  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.952  -3.451   2.128  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.312  -6.631  -0.894  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.996  -6.610   1.969  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.228  -4.261   0.077  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.691  -4.273   1.775  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.893  -4.235  -0.582  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.035  -4.166   3.518  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.382  -3.530   0.036  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       0.238  -3.461   4.143  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.950  -3.143   2.401  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.575  -6.072   1.346  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.980  -6.328   1.056  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.619  -5.132   0.357  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.323  -5.287  -0.640  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.739  -6.643   2.347  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.373  -7.985   2.956  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.123  -9.125   2.287  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -9.504  -9.317   2.897  1.00  0.00           C  
ATOM    282  NZ  LYS A  20     -10.023 -10.695   2.671  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.338  -5.539   2.134  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -7.033  -7.184   0.400  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.527  -5.872   3.072  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.799  -6.644   2.136  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.312  -8.148   2.836  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -7.621  -7.972   4.008  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.235  -8.903   1.236  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -7.556 -10.037   2.407  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -9.442  -9.135   3.959  1.00  0.00           H  
ATOM    292  HE3 LYS A  20     -10.183  -8.608   2.449  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -9.506 -11.374   3.265  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -9.903 -10.962   1.673  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20     -11.033 -10.740   2.910  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.366  -3.939   0.886  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.915  -2.717   0.312  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.813  -1.865  -0.310  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.673  -1.874   0.153  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.654  -1.912   1.384  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.841  -1.761   2.656  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.329  -0.682   2.954  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.720  -2.846   3.412  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.797  -3.880   1.682  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.615  -2.998  -0.460  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.871  -0.926   1.000  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.580  -2.411   1.627  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.155  -3.671   3.112  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.201  -2.776   4.240  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.163  -1.129  -1.360  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.203  -0.272  -2.045  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.497   0.653  -1.057  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.347   1.041  -1.266  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.904   0.557  -3.124  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.993   0.954  -4.274  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.742   1.641  -5.400  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.824   2.206  -5.135  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.247   1.612  -6.546  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.088  -1.164  -1.683  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.467  -0.907  -2.514  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.726  -0.018  -3.525  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.292   1.457  -2.673  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.238   1.629  -3.901  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.520   0.066  -4.665  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.194   1.002   0.018  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.635   1.881   1.039  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.472   1.208   1.760  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.342   1.698   1.728  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.716   2.274   2.048  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.219   2.865   3.368  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.039   4.370   3.246  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.182   2.531   4.498  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.105   0.661   0.129  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.272   2.771   0.548  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.356   3.006   1.579  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.292   1.389   2.277  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.257   2.433   3.609  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.448   4.854   4.119  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.553   4.723   2.364  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -4.987   4.601   3.165  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.978   3.261   4.520  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -6.652   2.548   5.439  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -7.599   1.548   4.337  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.754   0.084   2.407  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.730  -0.659   3.133  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.454  -0.775   2.306  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.347  -0.709   2.841  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.244  -2.052   3.500  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.109  -2.041   4.745  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.933  -1.113   4.886  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.962  -2.959   5.579  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.674  -0.256   2.396  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.508  -0.117   4.040  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -4.831  -2.440   2.680  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.401  -2.705   3.675  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.616  -0.950   0.999  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.478  -1.079   0.098  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.918   0.293  -0.270  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.297   0.478  -0.349  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.885  -1.831  -1.170  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.705  -2.307  -2.002  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.290  -1.264  -3.028  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.375  -0.944  -3.953  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.185  -0.388  -5.144  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.041  -0.092  -5.553  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.222  -0.127  -5.929  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.524  -0.995   0.631  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.711  -1.642   0.609  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.471  -2.695  -0.890  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.490  -1.179  -1.782  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.130  -2.503  -1.346  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.982  -3.215  -2.516  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.004  -0.364  -2.508  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.549  -1.645  -3.590  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.289  -1.155  -3.670  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.825  -0.288  -4.964  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.182   0.326  -6.451  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -3.148  -0.349  -5.624  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -2.078   0.292  -6.825  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.812   1.250  -0.494  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.408   2.604  -0.853  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.604   3.248   0.273  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.572   3.569   0.104  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.636   3.458  -1.172  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.027   3.385  -2.635  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -3.045   2.266  -3.189  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.315   4.447  -3.226  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.766   1.040  -0.416  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.785   2.543  -1.732  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.470   3.113  -0.578  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.424   4.488  -0.925  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.248   3.434   1.421  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.594   4.041   2.574  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.733   3.350   2.873  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.689   3.985   3.320  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.506   3.970   3.800  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.713   2.559   4.324  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.250   2.566   5.747  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -2.090   1.269   6.399  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -2.847   0.856   7.410  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -3.811   1.635   7.882  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -2.640  -0.338   7.951  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.185   3.157   1.494  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.402   5.077   2.339  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.073   4.564   4.591  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.471   4.379   3.540  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.420   2.048   3.687  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.768   2.037   4.308  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.715   3.312   6.316  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.299   2.818   5.720  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -1.384   0.678   6.066  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -3.969   2.535   7.475  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -4.380   1.321   8.642  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -1.915  -0.927   7.598  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -3.210  -0.647   8.711  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.784   2.045   2.624  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.994   1.268   2.866  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.143   1.765   1.995  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.219   2.092   2.497  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.736  -0.214   2.593  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.972  -0.981   2.236  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.992  -1.225   3.132  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.349  -1.562   1.073  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.943  -1.920   2.535  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.577  -2.139   1.285  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.010   1.595   2.268  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.265   1.391   3.904  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.309  -0.667   3.475  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.039  -0.307   1.773  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.016  -0.930   4.066  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.788  -1.571   0.149  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.863  -2.254   2.990  1.00  0.00           H  
ATOM    433  N   MET A  29       2.909   1.820   0.688  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.925   2.278  -0.252  1.00  0.00           C  
ATOM    435  C   MET A  29       4.739   3.422   0.343  1.00  0.00           C  
ATOM    436  O   MET A  29       5.946   3.523   0.115  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.273   2.728  -1.561  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.450   1.641  -2.235  1.00  0.00           C  
ATOM    439  SD  MET A  29       2.418   1.807  -4.030  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.812   0.780  -4.489  1.00  0.00           C  
ATOM    441  H   MET A  29       2.031   1.546   0.347  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.585   1.449  -0.455  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.624   3.566  -1.357  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.047   3.040  -2.246  1.00  0.00           H  
ATOM    445  HG2 MET A  29       2.873   0.680  -1.984  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.438   1.694  -1.864  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.674   1.059  -3.901  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.571  -0.257  -4.306  1.00  0.00           H  
ATOM    449  HE3 MET A  29       4.031   0.919  -5.538  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.074   4.282   1.106  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.736   5.420   1.734  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.030   4.988   2.417  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.075   5.616   2.246  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.805   6.080   2.752  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.401   6.423   2.252  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.510   6.844   3.411  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.462   7.520   1.199  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.114   4.150   1.251  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.974   6.134   0.959  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.702   5.409   3.590  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.273   6.997   3.081  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.963   5.545   1.797  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.871   6.020   3.691  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       0.903   7.685   3.111  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.125   7.127   4.253  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       2.962   7.145   0.318  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       3.008   8.365   1.591  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.459   7.828   0.942  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.953   3.910   3.191  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.118   3.391   3.898  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.344   3.368   2.992  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.462   3.630   3.437  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.862   1.970   4.433  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.502   1.890   5.109  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.969   0.950   3.310  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.092   3.452   3.288  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.315   4.040   4.738  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.619   1.743   5.170  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.124   2.888   5.275  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.816   1.345   4.477  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.600   1.381   6.057  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       6.404   1.294   2.456  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       8.005   0.829   3.032  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.573   0.002   3.644  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.128   3.053   1.719  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.216   2.997   0.750  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.607   4.399   0.290  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.776   4.778   0.345  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.811   2.147  -0.455  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.291   0.792  -0.084  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.978  -0.079   0.735  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.143   0.161  -0.423  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.276  -1.189   0.881  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.158  -1.068   0.189  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.214   2.855   1.425  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.067   2.540   1.232  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.036   2.660  -1.005  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.670   2.010  -1.096  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.851   0.090   1.146  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.360   0.551  -1.059  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       8.566  -2.048   1.468  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.619   5.164  -0.165  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.880   6.514  -0.629  1.00  0.00           C  
ATOM    504  C   GLY A  33       9.914   7.228   0.218  1.00  0.00           C  
ATOM    505  O   GLY A  33      11.013   7.526  -0.251  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.706   4.809  -0.186  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.232   6.471  -1.649  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       7.958   7.076  -0.601  1.00  0.00           H  
ATOM    509  N   ASP A  34       9.563   7.505   1.469  1.00  0.00           N  
ATOM    510  CA  ASP A  34      10.469   8.190   2.384  1.00  0.00           C  
ATOM    511  C   ASP A  34      11.306   7.187   3.172  1.00  0.00           C  
ATOM    512  O   ASP A  34      10.982   6.850   4.311  1.00  0.00           O  
ATOM    513  CB  ASP A  34       9.681   9.081   3.345  1.00  0.00           C  
ATOM    514  CG  ASP A  34       9.169  10.342   2.676  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       9.748  10.744   1.646  1.00  0.00           O  
ATOM    516  OD2 ASP A  34       8.189  10.928   3.184  1.00  0.00           O  
ATOM    517  H   ASP A  34       8.673   7.242   1.785  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.131   8.808   1.795  1.00  0.00           H  
ATOM    519  HB2 ASP A  34       8.834   8.529   3.725  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      10.320   9.365   4.168  1.00  0.00           H  
ATOM    521  N   LYS A  35      12.384   6.712   2.557  1.00  0.00           N  
ATOM    522  CA  LYS A  35      13.269   5.748   3.200  1.00  0.00           C  
ATOM    523  C   LYS A  35      13.985   6.375   4.392  1.00  0.00           C  
ATOM    524  O   LYS A  35      14.101   5.760   5.452  1.00  0.00           O  
ATOM    525  CB  LYS A  35      14.296   5.219   2.196  1.00  0.00           C  
ATOM    526  CG  LYS A  35      14.777   3.811   2.502  1.00  0.00           C  
ATOM    527  CD  LYS A  35      13.708   2.777   2.195  1.00  0.00           C  
ATOM    528  CE  LYS A  35      14.127   1.388   2.652  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      13.067   0.375   2.391  1.00  0.00           N  
ATOM    530  H   LYS A  35      12.591   7.019   1.649  1.00  0.00           H  
ATOM    531  HA  LYS A  35      12.665   4.925   3.550  1.00  0.00           H  
ATOM    532  HB2 LYS A  35      13.852   5.219   1.211  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      15.153   5.877   2.195  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      15.650   3.600   1.902  1.00  0.00           H  
ATOM    535  HG3 LYS A  35      15.035   3.749   3.550  1.00  0.00           H  
ATOM    536  HD2 LYS A  35      12.796   3.051   2.705  1.00  0.00           H  
ATOM    537  HD3 LYS A  35      13.534   2.758   1.128  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      15.023   1.104   2.121  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      14.331   1.419   3.712  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.138   0.837   2.327  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      13.043  -0.323   3.163  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      13.259  -0.121   1.498  1.00  0.00           H  
ATOM    543  N   TRP A  36      14.460   7.602   4.211  1.00  0.00           N  
ATOM    544  CA  TRP A  36      15.163   8.313   5.273  1.00  0.00           C  
ATOM    545  C   TRP A  36      14.202   8.717   6.386  1.00  0.00           C  
ATOM    546  O   TRP A  36      14.656   9.113   7.458  1.00  0.00           O  
ATOM    547  CB  TRP A  36      15.860   9.552   4.710  1.00  0.00           C  
ATOM    548  CG  TRP A  36      14.941  10.456   3.946  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      14.719  10.450   2.599  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      14.121  11.499   4.485  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      13.811  11.427   2.267  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      13.428  12.084   3.407  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      13.904  11.995   5.773  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      12.536  13.138   3.580  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      13.018  13.042   5.944  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      12.342  13.604   4.852  1.00  0.00           C  
ATOM    557  H   TRP A  36      14.336   8.040   3.343  1.00  0.00           H  
ATOM    558  HA  TRP A  36      15.908   7.646   5.681  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      16.285  10.120   5.525  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      16.651   9.239   4.044  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      15.196   9.773   1.907  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      13.489  11.620   1.362  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      14.415  11.575   6.627  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      12.007  13.582   2.749  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      12.837  13.438   6.932  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      11.660  14.420   5.032  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.918  -2.701  -0.044  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -20.264 -11.045  -3.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.224 -12.108  -4.194  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.645 -13.482  -3.921  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.725 -13.626  -3.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.190 -10.639  -3.074  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.077 -11.954  -3.551  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.550 -12.066  -5.223  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.184 -14.494  -4.592  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.718 -15.865  -4.412  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.218 -15.967  -4.672  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.474 -16.523  -3.865  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.474 -16.809  -5.349  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.876 -16.644  -5.217  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.915 -14.316  -5.220  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.915 -16.151  -3.390  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.194 -16.601  -6.370  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.220 -17.831  -5.106  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.153 -16.939  -4.347  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.781 -15.425  -5.804  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.371 -15.457  -6.173  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.782 -14.050  -6.193  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.045 -13.268  -7.105  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.196 -16.115  -7.543  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.684 -17.445  -7.537  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.424 -14.995  -6.407  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.848 -16.044  -5.432  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.740 -15.549  -8.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.146 -16.130  -7.800  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.183 -17.967  -6.905  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.983 -13.736  -5.178  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.368 -12.423  -5.096  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.739 -12.161  -3.742  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.991 -12.888  -2.782  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.809 -14.400  -4.478  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.606 -12.347  -5.857  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.123 -11.673  -5.281  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.917 -11.120  -3.666  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.245 -10.766  -2.421  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.674 -12.006  -1.740  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.770 -12.160  -0.523  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.216 -10.054  -1.477  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.520  -9.375  -0.446  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.756 -10.578  -4.467  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.433 -10.096  -2.661  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.796  -9.336  -2.036  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.878 -10.782  -1.030  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.771  -8.905  -0.821  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.079 -12.889  -2.536  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.495 -14.119  -2.013  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.501 -13.816  -0.896  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.509 -14.461   0.151  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.801 -14.896  -3.133  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.855 -14.083  -3.807  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.034 -12.710  -3.499  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.296 -14.721  -1.612  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.290 -15.749  -2.713  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.540 -15.233  -3.845  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.315 -13.421  -4.328  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.643 -12.827  -1.129  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.653 -12.454  -0.135  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.908 -11.187  -0.505  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.492 -10.103  -0.544  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.682 -12.346  -1.982  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.149 -12.304   0.812  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.941 -13.260  -0.033  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.614 -11.321  -0.776  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.787 -10.177  -1.144  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.919  -9.865  -2.631  1.00  0.00           C  
ATOM     69  O   LEU A   8      -5.629 -10.708  -3.481  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.322 -10.449  -0.796  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.052 -10.951   0.623  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.703 -11.651   0.693  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.109  -9.799   1.616  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.205 -12.210  -0.729  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.131  -9.325  -0.578  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.951 -11.192  -1.485  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.774  -9.528  -0.933  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.814 -11.668   0.896  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.217 -11.403   1.625  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.086 -11.327  -0.132  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.849 -12.720   0.635  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -3.119  -9.606   2.000  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.768 -10.060   2.431  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -4.483  -8.915   1.120  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.356  -8.649  -2.939  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.524  -8.224  -4.324  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.417  -7.259  -4.736  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.989  -7.245  -5.890  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.890  -7.562  -4.513  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -9.087  -8.509  -4.612  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      -9.312  -9.224  -3.289  1.00  0.00           C  
ATOM     92  CD2 LEU A   9     -10.336  -7.747  -5.029  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.571  -8.021  -2.218  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.469  -9.103  -4.949  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -8.057  -6.905  -3.674  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.851  -6.980  -5.423  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.884  -9.258  -5.365  1.00  0.00           H  
ATOM     98 HD11 LEU A   9      -8.394  -9.694  -2.973  1.00  0.00           H  
ATOM     99 HD12 LEU A   9     -10.078  -9.976  -3.412  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      -9.627  -8.509  -2.543  1.00  0.00           H  
ATOM    101 HD21 LEU A   9     -11.176  -8.082  -4.438  1.00  0.00           H  
ATOM    102 HD22 LEU A   9     -10.536  -7.928  -6.075  1.00  0.00           H  
ATOM    103 HD23 LEU A   9     -10.183  -6.689  -4.870  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.956  -6.455  -3.784  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.899  -5.486  -4.047  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.530  -6.066  -3.702  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.393  -6.839  -2.754  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -4.140  -4.206  -3.246  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.512  -3.608  -3.458  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.595  -4.011  -2.686  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.727  -2.640  -4.432  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.850  -3.468  -2.877  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.979  -2.091  -4.629  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -8.037  -2.508  -3.849  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.286  -1.964  -4.044  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.337  -6.513  -2.883  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.921  -5.249  -5.101  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -4.033  -4.422  -2.194  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.407  -3.466  -3.533  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.445  -4.764  -1.925  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.896  -2.316  -5.041  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.680  -3.794  -2.266  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -7.125  -1.339  -5.391  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -9.320  -1.539  -4.904  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.521  -5.686  -4.478  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.162  -6.165  -4.254  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.854  -5.056  -4.509  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.744  -4.310  -5.482  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.134  -7.362  -5.158  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.366  -6.956  -6.600  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       1.531  -6.683  -6.960  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.617  -6.911  -7.369  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.695  -5.067  -5.218  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.086  -6.476  -3.223  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.020  -7.866  -4.799  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.702  -8.045  -5.126  1.00  0.00           H  
ATOM    137  N   CYS A  12       1.842  -4.952  -3.626  1.00  0.00           N  
ATOM    138  CA  CYS A  12       2.877  -3.933  -3.753  1.00  0.00           C  
ATOM    139  C   CYS A  12       3.988  -4.401  -4.690  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.566  -5.471  -4.499  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.461  -3.596  -2.380  1.00  0.00           C  
ATOM    142  SG  CYS A  12       4.624  -2.194  -2.391  1.00  0.00           S  
ATOM    143  H   CYS A  12       1.876  -5.576  -2.870  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.422  -3.047  -4.169  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       2.655  -3.347  -1.706  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       3.988  -4.458  -2.000  1.00  0.00           H  
ATOM    147  N   HIS A  13       4.280  -3.590  -5.702  1.00  0.00           N  
ATOM    148  CA  HIS A  13       5.322  -3.920  -6.668  1.00  0.00           C  
ATOM    149  C   HIS A  13       6.696  -3.506  -6.148  1.00  0.00           C  
ATOM    150  O   HIS A  13       7.710  -3.707  -6.818  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.043  -3.234  -8.005  1.00  0.00           C  
ATOM    152  CG  HIS A  13       4.964  -1.741  -7.908  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       5.928  -0.901  -8.422  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       4.026  -0.939  -7.352  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       5.588   0.353  -8.186  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       4.437   0.358  -7.538  1.00  0.00           N  
ATOM    157  H   HIS A  13       3.784  -2.751  -5.801  1.00  0.00           H  
ATOM    158  HA  HIS A  13       5.314  -4.989  -6.814  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       5.832  -3.479  -8.700  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.101  -3.592  -8.397  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       6.742  -1.183  -8.890  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       3.121  -1.258  -6.854  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       6.154   1.227  -8.473  1.00  0.00           H  
ATOM    164  N   ILE A  14       6.721  -2.928  -4.952  1.00  0.00           N  
ATOM    165  CA  ILE A  14       7.970  -2.487  -4.344  1.00  0.00           C  
ATOM    166  C   ILE A  14       8.633  -3.619  -3.568  1.00  0.00           C  
ATOM    167  O   ILE A  14       9.766  -4.006  -3.858  1.00  0.00           O  
ATOM    168  CB  ILE A  14       7.743  -1.294  -3.396  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       6.987  -0.177  -4.118  1.00  0.00           C  
ATOM    170  CG2 ILE A  14       9.073  -0.782  -2.862  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       7.838   0.585  -5.110  1.00  0.00           C  
ATOM    172  H   ILE A  14       5.880  -2.795  -4.468  1.00  0.00           H  
ATOM    173  HA  ILE A  14       8.633  -2.170  -5.136  1.00  0.00           H  
ATOM    174  HB  ILE A  14       7.154  -1.635  -2.558  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       6.154  -0.603  -4.655  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       6.617   0.528  -3.387  1.00  0.00           H  
ATOM    177 HG21 ILE A  14       9.476  -1.495  -2.158  1.00  0.00           H  
ATOM    178 HG22 ILE A  14       9.764  -0.656  -3.681  1.00  0.00           H  
ATOM    179 HG23 ILE A  14       8.922   0.166  -2.368  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       8.308   1.422  -4.613  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       8.600  -0.069  -5.509  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       7.216   0.948  -5.914  1.00  0.00           H  
ATOM    183  N   CYS A  15       7.920  -4.150  -2.580  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.437  -5.240  -1.762  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.663  -6.529  -2.021  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.818  -7.513  -1.298  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.359  -4.874  -0.279  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.725  -4.270   0.253  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.022  -3.799  -2.396  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.471  -5.395  -2.032  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.593  -5.748   0.312  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.081  -4.099  -0.068  1.00  0.00           H  
ATOM    193  N   GLU A  16       6.830  -6.515  -3.057  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.032  -7.683  -3.410  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.037  -8.018  -2.302  1.00  0.00           C  
ATOM    196  O   GLU A  16       4.685  -9.180  -2.100  1.00  0.00           O  
ATOM    197  CB  GLU A  16       6.938  -8.886  -3.678  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.436  -8.967  -5.111  1.00  0.00           C  
ATOM    199  CD  GLU A  16       7.907 -10.358  -5.487  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       7.069 -11.283  -5.512  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       9.116 -10.522  -5.757  1.00  0.00           O  
ATOM    202  H   GLU A  16       6.750  -5.701  -3.596  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.484  -7.450  -4.311  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       7.796  -8.829  -3.023  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.390  -9.790  -3.458  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       6.632  -8.685  -5.774  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.259  -8.279  -5.232  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.590  -6.991  -1.587  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.638  -7.176  -0.498  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.224  -7.368  -1.039  1.00  0.00           C  
ATOM    211  O   ARG A  17       1.987  -7.255  -2.242  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.674  -5.974   0.448  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.625  -6.151   1.621  1.00  0.00           C  
ATOM    214  CD  ARG A  17       3.936  -6.816   2.802  1.00  0.00           C  
ATOM    215  NE  ARG A  17       4.866  -7.606   3.604  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       4.549  -8.151   4.773  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.331  -7.993   5.273  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       5.450  -8.857   5.444  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.908  -6.088  -1.796  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.926  -8.061   0.048  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       3.982  -5.101  -0.108  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.681  -5.810   0.840  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       5.456  -6.767   1.309  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       4.989  -5.181   1.926  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       3.499  -6.050   3.425  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       3.157  -7.464   2.428  1.00  0.00           H  
ATOM    227  HE  ARG A  17       5.772  -7.736   3.253  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       2.650  -7.463   4.769  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.094  -8.406   6.153  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       6.369  -8.979   5.070  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       5.210  -9.267   6.323  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.288  -7.661  -0.142  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.103  -7.869  -0.528  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.049  -7.362   0.556  1.00  0.00           C  
ATOM    235  O   LYS A  18      -0.793  -7.533   1.748  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.363  -9.354  -0.793  1.00  0.00           C  
ATOM    237  CG  LYS A  18       0.216  -9.847  -2.108  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -0.796  -9.743  -3.237  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -1.776 -10.907  -3.216  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -1.167 -12.154  -3.755  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.539  -7.738   0.802  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.282  -7.313  -1.435  1.00  0.00           H  
ATOM    243  HB2 LYS A  18       0.073  -9.932   0.008  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.430  -9.522  -0.808  1.00  0.00           H  
ATOM    245  HG2 LYS A  18       1.080  -9.249  -2.358  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.511 -10.880  -1.995  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -1.348  -8.821  -3.131  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.271  -9.744  -4.181  1.00  0.00           H  
ATOM    249  HE2 LYS A  18      -2.087 -11.080  -2.197  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -2.635 -10.648  -3.816  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -0.296 -12.382  -3.233  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -0.933 -12.032  -4.761  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -1.833 -12.947  -3.660  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.145  -6.739   0.134  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.130  -6.208   1.069  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.546  -6.573   0.632  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.741  -7.269  -0.365  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -2.993  -4.688   1.177  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.627  -4.237   1.608  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.626  -4.025   0.674  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.344  -4.026   2.948  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.633  -3.612   1.069  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.087  -3.612   3.349  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.902  -3.404   2.408  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.294  -6.634  -0.829  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -2.939  -6.647   2.035  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.199  -4.245   0.214  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.708  -4.320   1.897  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.835  -4.186  -0.373  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.117  -4.189   3.685  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.404  -3.450   0.331  1.00  0.00           H  
ATOM    272  HE2 PHE A  19       0.120  -3.451   4.396  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.884  -3.081   2.718  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.531  -6.099   1.387  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -6.930  -6.373   1.080  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.578  -5.181   0.383  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.264  -5.338  -0.626  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.698  -6.709   2.360  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.356  -8.072   2.935  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.249  -9.159   2.361  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -8.451 -10.296   3.352  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -9.462  -9.953   4.390  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.313  -5.550   2.169  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -6.964  -7.224   0.417  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.475  -5.960   3.106  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.757  -6.687   2.147  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -6.328  -8.304   2.701  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -7.485  -8.043   4.008  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -9.211  -8.733   2.119  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -7.792  -9.552   1.464  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -8.782 -11.170   2.813  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -7.508 -10.506   3.835  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20     -10.422 -10.074   4.008  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -9.342  -8.966   4.693  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -9.349 -10.574   5.217  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.355  -3.990   0.928  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.917  -2.771   0.357  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.825  -1.910  -0.270  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.694  -1.877   0.213  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.656  -1.973   1.434  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -7.820  -1.775   2.683  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.392  -0.662   2.988  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.582  -2.859   3.413  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.800  -3.929   1.733  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.619  -3.058  -0.411  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -8.913  -1.000   1.039  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.559  -2.497   1.706  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -7.954  -3.713   3.109  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.045  -2.760   4.227  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.173  -1.215  -1.349  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.222  -0.355  -2.042  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.532   0.593  -1.064  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.386   0.991  -1.272  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.930   0.449  -3.134  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -6.014   0.868  -4.272  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -6.666   1.866  -5.209  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -7.791   1.594  -5.678  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -6.051   2.921  -5.472  1.00  0.00           O  
ATOM    319  H   GLU A  22      -8.091  -1.283  -1.686  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.476  -0.986  -2.499  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.729  -0.150  -3.545  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.351   1.341  -2.692  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.125   1.317  -3.855  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -5.741  -0.010  -4.839  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.239   0.949   0.003  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.696   1.850   1.014  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.538   1.197   1.760  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.416   1.705   1.754  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.790   2.257   2.002  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.311   2.862   3.323  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -5.610   4.189   3.079  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.478   3.041   4.282  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.147   0.599   0.114  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.331   2.733   0.509  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.421   2.985   1.516  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.371   1.376   2.233  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -5.599   2.189   3.782  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -5.789   4.510   2.064  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -4.548   4.070   3.236  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -5.994   4.930   3.765  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -8.040   3.921   4.005  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -7.102   3.156   5.288  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.120   2.173   4.235  1.00  0.00           H  
ATOM    344  N   ASP A  24      -4.816   0.066   2.400  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -3.797  -0.660   3.149  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.514  -0.791   2.333  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.413  -0.786   2.884  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.311  -2.045   3.541  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.009  -2.044   4.887  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -5.638  -1.021   5.228  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -4.926  -3.067   5.600  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.729  -0.289   2.368  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.581  -0.099   4.046  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.012  -2.387   2.793  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.478  -2.731   3.588  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.665  -0.911   1.018  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.519  -1.046   0.127  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.977   0.322  -0.273  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.235   0.512  -0.388  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.910  -1.837  -1.123  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.718  -2.347  -1.918  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.275  -1.339  -2.966  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.331  -1.059  -3.936  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -1.099  -0.614  -5.166  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.144  -0.400  -5.574  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -2.112  -0.383  -5.991  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.569  -0.908   0.638  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.749  -1.585   0.657  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.506  -2.687  -0.826  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.499  -1.202  -1.767  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.103  -2.530  -1.240  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -0.993  -3.269  -2.409  1.00  0.00           H  
ATOM    373  HD2 ARG A  25      -0.003  -0.420  -2.470  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.583  -1.736  -3.487  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.257  -1.211  -3.656  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       0.910  -0.575  -4.955  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.316  -0.066  -6.502  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -3.051  -0.543  -5.687  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.937  -0.048  -6.917  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.880   1.273  -0.484  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.493   2.624  -0.871  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.658   3.284   0.222  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.518   3.588   0.020  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.733   3.470  -1.163  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -3.182   3.361  -2.607  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.320   3.464  -3.505  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -4.394   3.173  -2.838  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.831   1.060  -0.377  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.897   2.554  -1.768  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.543   3.140  -0.528  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.513   4.506  -0.949  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.273   3.503   1.379  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.588   4.128   2.504  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.726   3.413   2.805  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.700   4.035   3.230  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.483   4.118   3.744  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.746   2.726   4.294  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -2.275   2.780   5.719  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -1.888   1.602   6.491  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -0.726   1.487   7.124  1.00  0.00           C  
ATOM    401  NH1 ARG A  27       0.159   2.473   7.077  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -0.448   0.384   7.807  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.212   3.238   1.479  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.373   5.152   2.234  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -1.011   4.704   4.519  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.432   4.567   3.492  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.477   2.234   3.669  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.823   2.164   4.282  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.879   3.661   6.202  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -3.352   2.840   5.686  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -2.528   0.861   6.539  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -0.049   3.306   6.564  1.00  0.00           H  
ATOM    413 HH12 ARG A  27       1.033   2.385   7.556  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -1.112  -0.362   7.845  1.00  0.00           H  
ATOM    415 HH22 ARG A  27       0.427   0.298   8.282  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.745   2.103   2.583  1.00  0.00           N  
ATOM    417  CA  HIS A  28       1.940   1.303   2.830  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.092   1.758   1.941  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.169   2.099   2.430  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.646  -0.178   2.588  1.00  0.00           C  
ATOM    421  CG  HIS A  28       2.846  -0.963   2.154  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       3.726  -1.545   3.042  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.309  -1.262   0.918  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       4.679  -2.166   2.371  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.449  -2.011   1.080  1.00  0.00           N  
ATOM    426  H   HIS A  28      -0.062   1.664   2.244  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.222   1.440   3.863  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.275  -0.619   3.501  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       0.894  -0.268   1.818  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       3.662  -1.506   4.019  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.864  -0.967  -0.023  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       5.505  -2.710   2.803  1.00  0.00           H  
ATOM    433  N   MET A  29       2.859   1.758   0.633  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.879   2.172  -0.325  1.00  0.00           C  
ATOM    435  C   MET A  29       4.729   3.304   0.242  1.00  0.00           C  
ATOM    436  O   MET A  29       5.909   3.434  -0.089  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.228   2.615  -1.637  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.372   1.538  -2.284  1.00  0.00           C  
ATOM    439  SD  MET A  29       2.336   1.666  -4.082  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.977   1.080  -4.496  1.00  0.00           C  
ATOM    441  H   MET A  29       1.981   1.475   0.302  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.515   1.322  -0.519  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.602   3.473  -1.442  1.00  0.00           H  
ATOM    444  HB3 MET A  29       4.003   2.894  -2.334  1.00  0.00           H  
ATOM    445  HG2 MET A  29       2.768   0.570  -2.014  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.362   1.627  -1.910  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.357   1.640  -5.338  1.00  0.00           H  
ATOM    448  HE2 MET A  29       4.633   1.216  -3.648  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.931   0.032  -4.750  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.124   4.122   1.096  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.827   5.244   1.709  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.105   4.776   2.398  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.176   5.349   2.196  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.919   5.949   2.719  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.541   6.368   2.204  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.627   6.734   3.363  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.666   7.533   1.233  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.184   3.968   1.322  1.00  0.00           H  
ATOM    459  HA  LEU A  30       5.088   5.939   0.925  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.771   5.281   3.553  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.431   6.839   3.058  1.00  0.00           H  
ATOM    462  HG  LEU A  30       2.093   5.537   1.676  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       1.865   7.728   3.710  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       1.768   6.028   4.169  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       0.599   6.702   3.034  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       3.240   8.324   1.692  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       1.681   7.900   0.983  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       3.165   7.200   0.334  1.00  0.00           H  
ATOM    469  N   VAL A  31       5.985   3.730   3.209  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.131   3.183   3.925  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.373   3.164   3.041  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.501   3.200   3.534  1.00  0.00           O  
ATOM    473  CB  VAL A  31       6.850   1.754   4.427  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.539   1.708   5.198  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.828   0.776   3.263  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.105   3.317   3.329  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.321   3.812   4.782  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.646   1.466   5.097  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       4.718   1.906   4.524  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       5.416   0.730   5.640  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.553   2.456   5.976  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       5.868   0.823   2.770  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.607   1.035   2.561  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       6.994  -0.227   3.631  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.159   3.106   1.730  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.262   3.083   0.775  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.730   4.499   0.452  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.929   4.770   0.403  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.838   2.368  -0.508  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.145   1.063  -0.266  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       8.646   0.089   0.571  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       6.981   0.574  -0.755  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       7.822  -0.944   0.585  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       6.803  -0.674  -0.211  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.238   3.079   1.397  1.00  0.00           H  
ATOM    496  HA  HIS A  32      10.079   2.541   1.226  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       8.162   3.005  -1.060  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.714   2.173  -1.110  1.00  0.00           H  
ATOM    499  HD1 HIS A  32       9.482   0.145   1.078  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.316   1.073  -1.446  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       7.957  -1.853   1.151  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.775   5.397   0.232  1.00  0.00           N  
ATOM    503  CA  GLY A  33       9.111   6.773  -0.084  1.00  0.00           C  
ATOM    504  C   GLY A  33       9.844   7.466   1.047  1.00  0.00           C  
ATOM    505  O   GLY A  33      10.348   6.813   1.961  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.836   5.124   0.285  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.734   6.787  -0.966  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       8.200   7.315  -0.292  1.00  0.00           H  
ATOM    509  N   ASP A  34       9.906   8.792   0.986  1.00  0.00           N  
ATOM    510  CA  ASP A  34      10.585   9.574   2.012  1.00  0.00           C  
ATOM    511  C   ASP A  34       9.614   9.976   3.119  1.00  0.00           C  
ATOM    512  O   ASP A  34       9.095  11.092   3.130  1.00  0.00           O  
ATOM    513  CB  ASP A  34      11.220  10.822   1.397  1.00  0.00           C  
ATOM    514  CG  ASP A  34      10.363  11.429   0.304  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       9.180  11.727   0.574  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      10.875  11.608  -0.821  1.00  0.00           O  
ATOM    517  H   ASP A  34       9.485   9.256   0.232  1.00  0.00           H  
ATOM    518  HA  ASP A  34      11.362   8.958   2.439  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      11.364  11.563   2.169  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      12.178  10.558   0.974  1.00  0.00           H  
ATOM    521  N   LYS A  35       9.372   9.058   4.049  1.00  0.00           N  
ATOM    522  CA  LYS A  35       8.464   9.315   5.160  1.00  0.00           C  
ATOM    523  C   LYS A  35       9.240   9.545   6.454  1.00  0.00           C  
ATOM    524  O   LYS A  35       8.886  10.411   7.254  1.00  0.00           O  
ATOM    525  CB  LYS A  35       7.496   8.143   5.336  1.00  0.00           C  
ATOM    526  CG  LYS A  35       8.166   6.864   5.806  1.00  0.00           C  
ATOM    527  CD  LYS A  35       8.185   6.769   7.322  1.00  0.00           C  
ATOM    528  CE  LYS A  35       6.806   6.446   7.877  1.00  0.00           C  
ATOM    529  NZ  LYS A  35       6.486   4.996   7.759  1.00  0.00           N  
ATOM    530  H   LYS A  35       9.816   8.186   3.986  1.00  0.00           H  
ATOM    531  HA  LYS A  35       7.901  10.206   4.929  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       6.744   8.419   6.061  1.00  0.00           H  
ATOM    533  HB3 LYS A  35       7.014   7.945   4.389  1.00  0.00           H  
ATOM    534  HG2 LYS A  35       7.626   6.018   5.409  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       9.184   6.847   5.441  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       8.870   5.988   7.617  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       8.515   7.713   7.730  1.00  0.00           H  
ATOM    538  HE2 LYS A  35       6.775   6.729   8.918  1.00  0.00           H  
ATOM    539  HE3 LYS A  35       6.069   7.014   7.328  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35       7.142   4.538   7.096  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35       5.514   4.872   7.410  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35       6.570   4.535   8.688  1.00  0.00           H  
ATOM    543  N   TRP A  36      10.297   8.766   6.650  1.00  0.00           N  
ATOM    544  CA  TRP A  36      11.123   8.887   7.847  1.00  0.00           C  
ATOM    545  C   TRP A  36      11.584  10.327   8.047  1.00  0.00           C  
ATOM    546  O   TRP A  36      11.395  11.148   7.151  1.00  0.00           O  
ATOM    547  CB  TRP A  36      12.335   7.959   7.750  1.00  0.00           C  
ATOM    548  CG  TRP A  36      11.967   6.517   7.573  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      11.839   5.843   6.393  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      11.677   5.573   8.610  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      11.487   4.537   6.633  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      11.382   4.346   7.985  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      11.641   5.645  10.005  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      11.054   3.202   8.709  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      11.315   4.509  10.722  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      11.026   3.301  10.074  1.00  0.00           C  
ATOM    557  H   TRP A  36      10.529   8.094   5.976  1.00  0.00           H  
ATOM    558  HA  TRP A  36      10.522   8.593   8.694  1.00  0.00           H  
ATOM    559  HB2 TRP A  36      12.941   8.254   6.907  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      12.919   8.046   8.655  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      11.992   6.285   5.420  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      11.337   3.853   5.947  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      11.860   6.567  10.523  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      10.830   2.263   8.224  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      11.281   4.546  11.801  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      10.776   2.440  10.674  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       5.918  -2.344  -0.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.367 -29.554   0.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.120 -28.259   0.620  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.950 -27.157  -0.007  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.970 -27.423  -0.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.277 -29.917  -0.009  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.353 -28.318   1.672  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.074 -28.015   0.506  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.512 -25.914   0.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.225 -24.766  -0.376  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.606 -24.323  -1.698  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.393 -24.138  -1.797  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.211 -23.606   0.622  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.895 -23.951   1.814  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.692 -25.766   0.688  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.248 -25.065  -0.553  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.189 -23.358   0.866  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.695 -22.748   0.178  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.747 -24.878   2.012  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.449 -24.154  -2.711  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.985 -23.736  -4.029  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.186 -22.236  -4.225  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.269 -21.787  -4.598  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.726 -24.508  -5.122  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.253 -25.841  -5.215  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.405 -24.317  -2.570  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.931 -23.958  -4.095  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.781 -24.529  -4.894  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.573 -24.018  -6.073  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.307 -25.857  -5.054  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.133 -21.466  -3.971  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.213 -20.025  -4.125  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.648 -19.330  -2.850  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.301 -19.932  -1.998  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.294 -21.880  -3.677  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.242 -19.651  -4.414  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.923 -19.797  -4.906  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.283 -18.058  -2.717  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.636 -17.281  -1.535  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.642 -16.189  -1.882  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.605 -15.961  -1.151  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.383 -16.659  -0.916  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.723 -15.658   0.028  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.763 -17.634  -3.431  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.085 -17.953  -0.819  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.811 -17.427  -0.417  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.783 -16.213  -1.696  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.517 -15.920   0.501  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.410 -15.515  -3.005  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.293 -14.443  -3.449  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.533 -13.437  -2.327  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.651 -12.962  -2.133  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.627 -15.018  -3.928  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.466 -15.340  -2.833  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.624 -15.743  -3.545  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.811 -13.937  -4.273  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.128 -14.290  -4.548  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.443 -15.914  -4.503  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.022 -15.972  -2.264  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.474 -13.118  -1.589  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.590 -12.171  -0.496  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.762 -10.921  -0.721  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.237  -9.806  -0.506  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.607 -13.529  -1.790  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.626 -11.889  -0.386  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.259 -12.649   0.415  1.00  0.00           H  
ATOM     66  N   LEU A   8      -6.519 -11.107  -1.152  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -5.622  -9.984  -1.405  1.00  0.00           C  
ATOM     68  C   LEU A   8      -5.566  -9.657  -2.894  1.00  0.00           C  
ATOM     69  O   LEU A   8      -4.956 -10.385  -3.678  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.218 -10.302  -0.888  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.128 -10.779   0.562  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.876 -11.615   0.773  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.146  -9.592   1.515  1.00  0.00           C  
ATOM     74  H   LEU A   8      -6.197 -12.019  -1.305  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -6.006  -9.127  -0.874  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -3.802 -11.075  -1.516  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.621  -9.406  -0.981  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -4.985 -11.400   0.784  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -3.127 -12.662   0.706  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.463 -11.405   1.749  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.147 -11.369   0.014  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -5.070  -9.593   2.073  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -4.068  -8.676   0.949  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -3.312  -9.666   2.197  1.00  0.00           H  
ATOM     85  N   LEU A   9      -6.204  -8.556  -3.276  1.00  0.00           N  
ATOM     86  CA  LEU A   9      -6.225  -8.129  -4.671  1.00  0.00           C  
ATOM     87  C   LEU A   9      -5.054  -7.201  -4.975  1.00  0.00           C  
ATOM     88  O   LEU A   9      -4.461  -7.265  -6.052  1.00  0.00           O  
ATOM     89  CB  LEU A   9      -7.545  -7.424  -4.989  1.00  0.00           C  
ATOM     90  CG  LEU A   9      -8.689  -8.323  -5.460  1.00  0.00           C  
ATOM     91  CD1 LEU A   9     -10.024  -7.608  -5.314  1.00  0.00           C  
ATOM     92  CD2 LEU A   9      -8.469  -8.756  -6.902  1.00  0.00           C  
ATOM     93  H   LEU A   9      -6.672  -8.016  -2.605  1.00  0.00           H  
ATOM     94  HA  LEU A   9      -6.139  -9.011  -5.288  1.00  0.00           H  
ATOM     95  HB2 LEU A   9      -7.871  -6.914  -4.096  1.00  0.00           H  
ATOM     96  HB3 LEU A   9      -7.352  -6.698  -5.766  1.00  0.00           H  
ATOM     97  HG  LEU A   9      -8.718  -9.211  -4.843  1.00  0.00           H  
ATOM     98 HD11 LEU A   9     -10.433  -7.407  -6.292  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      -9.877  -6.677  -4.787  1.00  0.00           H  
ATOM    100 HD13 LEU A   9     -10.708  -8.232  -4.757  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      -8.890  -8.017  -7.567  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      -8.951  -9.708  -7.069  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      -7.410  -8.851  -7.091  1.00  0.00           H  
ATOM    104  N   TYR A  10      -4.724  -6.341  -4.017  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.623  -5.399  -4.182  1.00  0.00           C  
ATOM    106  C   TYR A  10      -2.309  -6.008  -3.704  1.00  0.00           C  
ATOM    107  O   TYR A  10      -2.259  -6.671  -2.668  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.909  -4.108  -3.413  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -5.274  -3.523  -3.699  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -6.398  -3.961  -3.008  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -5.441  -2.533  -4.660  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -7.647  -3.430  -3.265  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -6.686  -1.996  -4.923  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -7.785  -2.448  -4.223  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -9.028  -1.915  -4.484  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.234  -6.338  -3.181  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.539  -5.168  -5.234  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.849  -4.307  -2.354  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -3.169  -3.368  -3.678  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -6.286  -4.731  -2.258  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -4.577  -2.182  -5.206  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -8.508  -3.783  -2.718  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.795  -1.227  -5.673  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -8.932  -1.004  -4.771  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.246  -5.778  -4.467  1.00  0.00           N  
ATOM    126  CA  ASP A  11       0.071  -6.302  -4.122  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.149  -5.244  -4.333  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.060  -4.426  -5.249  1.00  0.00           O  
ATOM    129  CB  ASP A  11       0.385  -7.543  -4.960  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.844  -7.193  -6.362  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.009  -6.798  -7.184  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       2.056  -7.316  -6.638  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.349  -5.243  -5.282  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.055  -6.579  -3.079  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.168  -8.107  -4.475  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -0.502  -8.154  -5.033  1.00  0.00           H  
ATOM    137  N   CYS A  12       2.166  -5.265  -3.478  1.00  0.00           N  
ATOM    138  CA  CYS A  12       3.261  -4.307  -3.569  1.00  0.00           C  
ATOM    139  C   CYS A  12       4.342  -4.805  -4.524  1.00  0.00           C  
ATOM    140  O   CYS A  12       4.477  -6.008  -4.754  1.00  0.00           O  
ATOM    141  CB  CYS A  12       3.864  -4.057  -2.185  1.00  0.00           C  
ATOM    142  SG  CYS A  12       5.299  -2.935  -2.191  1.00  0.00           S  
ATOM    143  H   CYS A  12       2.181  -5.941  -2.768  1.00  0.00           H  
ATOM    144  HA  CYS A  12       2.861  -3.380  -3.951  1.00  0.00           H  
ATOM    145  HB2 CYS A  12       3.110  -3.621  -1.546  1.00  0.00           H  
ATOM    146  HB3 CYS A  12       4.184  -4.999  -1.765  1.00  0.00           H  
ATOM    147  N   HIS A  13       5.112  -3.873  -5.077  1.00  0.00           N  
ATOM    148  CA  HIS A  13       6.182  -4.217  -6.006  1.00  0.00           C  
ATOM    149  C   HIS A  13       7.540  -3.801  -5.449  1.00  0.00           C  
ATOM    150  O   HIS A  13       8.427  -3.387  -6.196  1.00  0.00           O  
ATOM    151  CB  HIS A  13       5.946  -3.546  -7.360  1.00  0.00           C  
ATOM    152  CG  HIS A  13       6.044  -2.053  -7.314  1.00  0.00           C  
ATOM    153  ND1 HIS A  13       4.941  -1.227  -7.250  1.00  0.00           N  
ATOM    154  CD2 HIS A  13       7.124  -1.236  -7.321  1.00  0.00           C  
ATOM    155  CE1 HIS A  13       5.338   0.033  -7.221  1.00  0.00           C  
ATOM    156  NE2 HIS A  13       6.658   0.055  -7.263  1.00  0.00           N  
ATOM    157  H   HIS A  13       4.956  -2.931  -4.854  1.00  0.00           H  
ATOM    158  HA  HIS A  13       6.174  -5.288  -6.139  1.00  0.00           H  
ATOM    159  HB2 HIS A  13       6.681  -3.905  -8.065  1.00  0.00           H  
ATOM    160  HB3 HIS A  13       4.958  -3.804  -7.715  1.00  0.00           H  
ATOM    161  HD1 HIS A  13       4.007  -1.521  -7.230  1.00  0.00           H  
ATOM    162  HD2 HIS A  13       8.160  -1.542  -7.365  1.00  0.00           H  
ATOM    163  HE1 HIS A  13       4.694   0.898  -7.171  1.00  0.00           H  
ATOM    164  N   ILE A  14       7.694  -3.913  -4.134  1.00  0.00           N  
ATOM    165  CA  ILE A  14       8.944  -3.549  -3.478  1.00  0.00           C  
ATOM    166  C   ILE A  14       9.359  -4.605  -2.460  1.00  0.00           C  
ATOM    167  O   ILE A  14      10.481  -5.110  -2.496  1.00  0.00           O  
ATOM    168  CB  ILE A  14       8.831  -2.186  -2.770  1.00  0.00           C  
ATOM    169  CG1 ILE A  14       8.555  -1.078  -3.789  1.00  0.00           C  
ATOM    170  CG2 ILE A  14      10.102  -1.889  -1.988  1.00  0.00           C  
ATOM    171  CD1 ILE A  14       7.082  -0.823  -4.019  1.00  0.00           C  
ATOM    172  H   ILE A  14       6.950  -4.249  -3.593  1.00  0.00           H  
ATOM    173  HA  ILE A  14       9.709  -3.475  -4.238  1.00  0.00           H  
ATOM    174  HB  ILE A  14       8.010  -2.235  -2.071  1.00  0.00           H  
ATOM    175 HG12 ILE A  14       9.000  -0.159  -3.441  1.00  0.00           H  
ATOM    176 HG13 ILE A  14       8.998  -1.352  -4.735  1.00  0.00           H  
ATOM    177 HG21 ILE A  14      10.068  -0.875  -1.617  1.00  0.00           H  
ATOM    178 HG22 ILE A  14      10.180  -2.573  -1.156  1.00  0.00           H  
ATOM    179 HG23 ILE A  14      10.959  -2.008  -2.634  1.00  0.00           H  
ATOM    180 HD11 ILE A  14       6.568  -1.766  -4.139  1.00  0.00           H  
ATOM    181 HD12 ILE A  14       6.671  -0.295  -3.172  1.00  0.00           H  
ATOM    182 HD13 ILE A  14       6.955  -0.229  -4.912  1.00  0.00           H  
ATOM    183  N   CYS A  15       8.445  -4.937  -1.554  1.00  0.00           N  
ATOM    184  CA  CYS A  15       8.714  -5.935  -0.526  1.00  0.00           C  
ATOM    185  C   CYS A  15       7.927  -7.215  -0.792  1.00  0.00           C  
ATOM    186  O   CYS A  15       7.968  -8.156   0.000  1.00  0.00           O  
ATOM    187  CB  CYS A  15       8.360  -5.383   0.856  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.652  -4.765   0.994  1.00  0.00           S  
ATOM    189  H   CYS A  15       7.567  -4.499  -1.577  1.00  0.00           H  
ATOM    190  HA  CYS A  15       9.769  -6.164  -0.553  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       8.486  -6.165   1.591  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       9.026  -4.565   1.090  1.00  0.00           H  
ATOM    193  N   GLU A  16       7.211  -7.242  -1.911  1.00  0.00           N  
ATOM    194  CA  GLU A  16       6.414  -8.406  -2.280  1.00  0.00           C  
ATOM    195  C   GLU A  16       5.288  -8.635  -1.276  1.00  0.00           C  
ATOM    196  O   GLU A  16       5.005  -9.770  -0.893  1.00  0.00           O  
ATOM    197  CB  GLU A  16       7.299  -9.651  -2.364  1.00  0.00           C  
ATOM    198  CG  GLU A  16       7.870  -9.900  -3.750  1.00  0.00           C  
ATOM    199  CD  GLU A  16       8.888 -11.023  -3.769  1.00  0.00           C  
ATOM    200  OE1 GLU A  16       9.951 -10.870  -3.132  1.00  0.00           O  
ATOM    201  OE2 GLU A  16       8.623 -12.055  -4.421  1.00  0.00           O  
ATOM    202  H   GLU A  16       7.218  -6.460  -2.503  1.00  0.00           H  
ATOM    203  HA  GLU A  16       5.981  -8.217  -3.251  1.00  0.00           H  
ATOM    204  HB2 GLU A  16       8.121  -9.542  -1.673  1.00  0.00           H  
ATOM    205  HB3 GLU A  16       6.713 -10.513  -2.080  1.00  0.00           H  
ATOM    206  HG2 GLU A  16       7.061 -10.157  -4.418  1.00  0.00           H  
ATOM    207  HG3 GLU A  16       8.347  -8.995  -4.097  1.00  0.00           H  
ATOM    208  N   ARG A  17       4.650  -7.549  -0.853  1.00  0.00           N  
ATOM    209  CA  ARG A  17       3.557  -7.630   0.108  1.00  0.00           C  
ATOM    210  C   ARG A  17       2.208  -7.643  -0.603  1.00  0.00           C  
ATOM    211  O   ARG A  17       2.132  -7.456  -1.818  1.00  0.00           O  
ATOM    212  CB  ARG A  17       3.620  -6.454   1.085  1.00  0.00           C  
ATOM    213  CG  ARG A  17       4.401  -6.757   2.353  1.00  0.00           C  
ATOM    214  CD  ARG A  17       4.148  -5.709   3.426  1.00  0.00           C  
ATOM    215  NE  ARG A  17       2.874  -5.921   4.109  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       2.724  -6.733   5.149  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       3.763  -7.406   5.624  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       1.533  -6.873   5.716  1.00  0.00           N  
ATOM    219  H   ARG A  17       4.922  -6.671  -1.194  1.00  0.00           H  
ATOM    220  HA  ARG A  17       3.669  -8.551   0.660  1.00  0.00           H  
ATOM    221  HB2 ARG A  17       4.088  -5.616   0.591  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       2.613  -6.181   1.364  1.00  0.00           H  
ATOM    223  HG2 ARG A  17       4.098  -7.722   2.730  1.00  0.00           H  
ATOM    224  HG3 ARG A  17       5.455  -6.774   2.120  1.00  0.00           H  
ATOM    225  HD2 ARG A  17       4.946  -5.756   4.152  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       4.140  -4.734   2.963  1.00  0.00           H  
ATOM    227  HE  ARG A  17       2.094  -5.433   3.774  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       4.662  -7.302   5.199  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       3.647  -8.016   6.409  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.748  -6.367   5.361  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.421  -7.484   6.499  1.00  0.00           H  
ATOM    232  N   LYS A  18       1.144  -7.865   0.161  1.00  0.00           N  
ATOM    233  CA  LYS A  18      -0.204  -7.902  -0.395  1.00  0.00           C  
ATOM    234  C   LYS A  18      -1.222  -7.378   0.612  1.00  0.00           C  
ATOM    235  O   LYS A  18      -1.111  -7.631   1.812  1.00  0.00           O  
ATOM    236  CB  LYS A  18      -0.568  -9.330  -0.809  1.00  0.00           C  
ATOM    237  CG  LYS A  18      -0.150  -9.677  -2.227  1.00  0.00           C  
ATOM    238  CD  LYS A  18      -1.057 -10.735  -2.832  1.00  0.00           C  
ATOM    239  CE  LYS A  18      -0.679 -12.131  -2.360  1.00  0.00           C  
ATOM    240  NZ  LYS A  18      -1.420 -13.188  -3.103  1.00  0.00           N  
ATOM    241  H   LYS A  18       1.268  -8.007   1.123  1.00  0.00           H  
ATOM    242  HA  LYS A  18      -0.220  -7.268  -1.268  1.00  0.00           H  
ATOM    243  HB2 LYS A  18      -0.086 -10.022  -0.134  1.00  0.00           H  
ATOM    244  HB3 LYS A  18      -1.639  -9.452  -0.731  1.00  0.00           H  
ATOM    245  HG2 LYS A  18      -0.198  -8.787  -2.835  1.00  0.00           H  
ATOM    246  HG3 LYS A  18       0.864 -10.051  -2.212  1.00  0.00           H  
ATOM    247  HD2 LYS A  18      -2.077 -10.533  -2.540  1.00  0.00           H  
ATOM    248  HD3 LYS A  18      -0.975 -10.694  -3.909  1.00  0.00           H  
ATOM    249  HE2 LYS A  18       0.380 -12.272  -2.511  1.00  0.00           H  
ATOM    250  HE3 LYS A  18      -0.907 -12.215  -1.308  1.00  0.00           H  
ATOM    251  HZ1 LYS A  18      -1.499 -14.045  -2.521  1.00  0.00           H  
ATOM    252  HZ2 LYS A  18      -0.918 -13.424  -3.983  1.00  0.00           H  
ATOM    253  HZ3 LYS A  18      -2.375 -12.854  -3.342  1.00  0.00           H  
ATOM    254  N   PHE A  19      -2.216  -6.648   0.117  1.00  0.00           N  
ATOM    255  CA  PHE A  19      -3.255  -6.088   0.974  1.00  0.00           C  
ATOM    256  C   PHE A  19      -4.643  -6.452   0.455  1.00  0.00           C  
ATOM    257  O   PHE A  19      -4.782  -7.058  -0.608  1.00  0.00           O  
ATOM    258  CB  PHE A  19      -3.112  -4.567   1.059  1.00  0.00           C  
ATOM    259  CG  PHE A  19      -1.766  -4.118   1.552  1.00  0.00           C  
ATOM    260  CD1 PHE A  19      -0.708  -3.960   0.672  1.00  0.00           C  
ATOM    261  CD2 PHE A  19      -1.560  -3.853   2.897  1.00  0.00           C  
ATOM    262  CE1 PHE A  19       0.531  -3.548   1.124  1.00  0.00           C  
ATOM    263  CE2 PHE A  19      -0.322  -3.440   3.354  1.00  0.00           C  
ATOM    264  CZ  PHE A  19       0.724  -3.286   2.466  1.00  0.00           C  
ATOM    265  H   PHE A  19      -2.251  -6.480  -0.848  1.00  0.00           H  
ATOM    266  HA  PHE A  19      -3.131  -6.508   1.961  1.00  0.00           H  
ATOM    267  HB2 PHE A  19      -3.263  -4.144   0.078  1.00  0.00           H  
ATOM    268  HB3 PHE A  19      -3.860  -4.180   1.733  1.00  0.00           H  
ATOM    269  HD1 PHE A  19      -0.857  -4.163  -0.378  1.00  0.00           H  
ATOM    270  HD2 PHE A  19      -2.378  -3.973   3.592  1.00  0.00           H  
ATOM    271  HE1 PHE A  19       1.348  -3.428   0.427  1.00  0.00           H  
ATOM    272  HE2 PHE A  19      -0.175  -3.237   4.405  1.00  0.00           H  
ATOM    273  HZ  PHE A  19       1.691  -2.965   2.822  1.00  0.00           H  
ATOM    274  N   LYS A  20      -5.668  -6.078   1.212  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -7.046  -6.363   0.830  1.00  0.00           C  
ATOM    276  C   LYS A  20      -7.661  -5.179   0.091  1.00  0.00           C  
ATOM    277  O   LYS A  20      -8.348  -5.353  -0.915  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -7.882  -6.695   2.069  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -7.587  -8.066   2.652  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -8.376  -8.311   3.927  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -8.093  -9.690   4.502  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -6.817  -9.719   5.270  1.00  0.00           N  
ATOM    283  H   LYS A  20      -5.494  -5.597   2.049  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -7.038  -7.218   0.172  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -7.687  -5.953   2.829  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -8.928  -6.658   1.802  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -7.852  -8.820   1.927  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -6.531  -8.133   2.875  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -8.103  -7.565   4.659  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -9.432  -8.232   3.707  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -8.904  -9.966   5.157  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -8.030 -10.398   3.689  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -6.250  -8.875   5.053  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -6.269 -10.567   5.019  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -7.015  -9.738   6.291  1.00  0.00           H  
ATOM    296  N   ASN A  21      -7.410  -3.976   0.596  1.00  0.00           N  
ATOM    297  CA  ASN A  21      -7.938  -2.763  -0.018  1.00  0.00           C  
ATOM    298  C   ASN A  21      -6.808  -1.868  -0.517  1.00  0.00           C  
ATOM    299  O   ASN A  21      -5.758  -1.768   0.117  1.00  0.00           O  
ATOM    300  CB  ASN A  21      -8.807  -1.997   0.983  1.00  0.00           C  
ATOM    301  CG  ASN A  21      -8.092  -1.749   2.297  1.00  0.00           C  
ATOM    302  OD1 ASN A  21      -7.681  -0.626   2.591  1.00  0.00           O  
ATOM    303  ND2 ASN A  21      -7.941  -2.799   3.096  1.00  0.00           N  
ATOM    304  H   ASN A  21      -6.855  -3.901   1.401  1.00  0.00           H  
ATOM    305  HA  ASN A  21      -8.548  -3.056  -0.859  1.00  0.00           H  
ATOM    306  HB2 ASN A  21      -9.078  -1.042   0.557  1.00  0.00           H  
ATOM    307  HB3 ASN A  21      -9.703  -2.565   1.182  1.00  0.00           H  
ATOM    308 HD21 ASN A  21      -8.294  -3.663   2.796  1.00  0.00           H  
ATOM    309 HD22 ASN A  21      -7.483  -2.667   3.952  1.00  0.00           H  
ATOM    310  N   GLU A  22      -7.032  -1.220  -1.655  1.00  0.00           N  
ATOM    311  CA  GLU A  22      -6.032  -0.334  -2.239  1.00  0.00           C  
ATOM    312  C   GLU A  22      -5.449   0.600  -1.182  1.00  0.00           C  
ATOM    313  O   GLU A  22      -4.256   0.904  -1.196  1.00  0.00           O  
ATOM    314  CB  GLU A  22      -6.645   0.485  -3.377  1.00  0.00           C  
ATOM    315  CG  GLU A  22      -5.659   0.829  -4.480  1.00  0.00           C  
ATOM    316  CD  GLU A  22      -4.451   1.588  -3.966  1.00  0.00           C  
ATOM    317  OE1 GLU A  22      -3.507   0.935  -3.471  1.00  0.00           O  
ATOM    318  OE2 GLU A  22      -4.448   2.833  -4.058  1.00  0.00           O  
ATOM    319  H   GLU A  22      -7.890  -1.341  -2.114  1.00  0.00           H  
ATOM    320  HA  GLU A  22      -5.238  -0.947  -2.637  1.00  0.00           H  
ATOM    321  HB2 GLU A  22      -7.459  -0.077  -3.811  1.00  0.00           H  
ATOM    322  HB3 GLU A  22      -7.034   1.407  -2.970  1.00  0.00           H  
ATOM    323  HG2 GLU A  22      -5.320  -0.087  -4.941  1.00  0.00           H  
ATOM    324  HG3 GLU A  22      -6.161   1.437  -5.217  1.00  0.00           H  
ATOM    325  N   LEU A  23      -6.300   1.051  -0.267  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -5.871   1.951   0.798  1.00  0.00           C  
ATOM    327  C   LEU A  23      -4.768   1.315   1.637  1.00  0.00           C  
ATOM    328  O   LEU A  23      -3.662   1.848   1.734  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -7.058   2.320   1.690  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -6.713   2.930   3.049  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -6.013   4.268   2.871  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.967   3.090   3.896  1.00  0.00           C  
ATOM    333  H   LEU A  23      -7.238   0.774  -0.308  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -5.485   2.849   0.338  1.00  0.00           H  
ATOM    335  HB2 LEU A  23      -7.666   3.032   1.153  1.00  0.00           H  
ATOM    336  HB3 LEU A  23      -7.630   1.420   1.866  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -6.037   2.268   3.572  1.00  0.00           H  
ATOM    338 HD11 LEU A  23      -6.295   4.932   3.674  1.00  0.00           H  
ATOM    339 HD12 LEU A  23      -6.303   4.703   1.926  1.00  0.00           H  
ATOM    340 HD13 LEU A  23      -4.943   4.120   2.885  1.00  0.00           H  
ATOM    341 HD21 LEU A  23      -7.768   2.750   4.901  1.00  0.00           H  
ATOM    342 HD22 LEU A  23      -8.766   2.503   3.469  1.00  0.00           H  
ATOM    343 HD23 LEU A  23      -8.256   4.131   3.917  1.00  0.00           H  
ATOM    344  N   ASP A  24      -5.076   0.173   2.241  1.00  0.00           N  
ATOM    345  CA  ASP A  24      -4.109  -0.539   3.070  1.00  0.00           C  
ATOM    346  C   ASP A  24      -2.771  -0.674   2.350  1.00  0.00           C  
ATOM    347  O   ASP A  24      -1.711  -0.609   2.972  1.00  0.00           O  
ATOM    348  CB  ASP A  24      -4.645  -1.922   3.442  1.00  0.00           C  
ATOM    349  CG  ASP A  24      -5.493  -1.896   4.698  1.00  0.00           C  
ATOM    350  OD1 ASP A  24      -6.056  -0.827   5.011  1.00  0.00           O  
ATOM    351  OD2 ASP A  24      -5.594  -2.946   5.368  1.00  0.00           O  
ATOM    352  H   ASP A  24      -5.974  -0.202   2.126  1.00  0.00           H  
ATOM    353  HA  ASP A  24      -3.961   0.034   3.973  1.00  0.00           H  
ATOM    354  HB2 ASP A  24      -5.250  -2.298   2.629  1.00  0.00           H  
ATOM    355  HB3 ASP A  24      -3.813  -2.591   3.604  1.00  0.00           H  
ATOM    356  N   ARG A  25      -2.829  -0.865   1.036  1.00  0.00           N  
ATOM    357  CA  ARG A  25      -1.622  -1.012   0.231  1.00  0.00           C  
ATOM    358  C   ARG A  25      -0.976   0.345  -0.032  1.00  0.00           C  
ATOM    359  O   ARG A  25       0.249   0.472  -0.024  1.00  0.00           O  
ATOM    360  CB  ARG A  25      -1.949  -1.700  -1.096  1.00  0.00           C  
ATOM    361  CG  ARG A  25      -0.722  -2.199  -1.841  1.00  0.00           C  
ATOM    362  CD  ARG A  25      -0.133  -1.116  -2.732  1.00  0.00           C  
ATOM    363  NE  ARG A  25      -1.067  -0.694  -3.772  1.00  0.00           N  
ATOM    364  CZ  ARG A  25      -0.689  -0.145  -4.921  1.00  0.00           C  
ATOM    365  NH1 ARG A  25       0.598   0.047  -5.176  1.00  0.00           N  
ATOM    366  NH2 ARG A  25      -1.599   0.213  -5.818  1.00  0.00           N  
ATOM    367  H   ARG A  25      -3.704  -0.908   0.597  1.00  0.00           H  
ATOM    368  HA  ARG A  25      -0.928  -1.627   0.784  1.00  0.00           H  
ATOM    369  HB2 ARG A  25      -2.593  -2.545  -0.901  1.00  0.00           H  
ATOM    370  HB3 ARG A  25      -2.470  -1.000  -1.731  1.00  0.00           H  
ATOM    371  HG2 ARG A  25       0.025  -2.504  -1.123  1.00  0.00           H  
ATOM    372  HG3 ARG A  25      -1.003  -3.043  -2.453  1.00  0.00           H  
ATOM    373  HD2 ARG A  25       0.119  -0.263  -2.120  1.00  0.00           H  
ATOM    374  HD3 ARG A  25       0.762  -1.500  -3.199  1.00  0.00           H  
ATOM    375  HE  ARG A  25      -2.023  -0.826  -3.604  1.00  0.00           H  
ATOM    376 HH11 ARG A  25       1.286  -0.223  -4.502  1.00  0.00           H  
ATOM    377 HH12 ARG A  25       0.880   0.459  -6.042  1.00  0.00           H  
ATOM    378 HH21 ARG A  25      -2.570   0.070  -5.629  1.00  0.00           H  
ATOM    379 HH22 ARG A  25      -1.314   0.626  -6.682  1.00  0.00           H  
ATOM    380  N   ASP A  26      -1.806   1.354  -0.266  1.00  0.00           N  
ATOM    381  CA  ASP A  26      -1.316   2.702  -0.532  1.00  0.00           C  
ATOM    382  C   ASP A  26      -0.515   3.232   0.653  1.00  0.00           C  
ATOM    383  O   ASP A  26       0.666   3.554   0.523  1.00  0.00           O  
ATOM    384  CB  ASP A  26      -2.484   3.642  -0.836  1.00  0.00           C  
ATOM    385  CG  ASP A  26      -2.783   3.733  -2.319  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      -2.220   2.927  -3.088  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      -3.578   4.613  -2.711  1.00  0.00           O  
ATOM    388  H   ASP A  26      -2.773   1.190  -0.259  1.00  0.00           H  
ATOM    389  HA  ASP A  26      -0.670   2.656  -1.395  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      -3.369   3.281  -0.331  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      -2.245   4.631  -0.473  1.00  0.00           H  
ATOM    392  N   ARG A  27      -1.166   3.322   1.808  1.00  0.00           N  
ATOM    393  CA  ARG A  27      -0.515   3.816   3.016  1.00  0.00           C  
ATOM    394  C   ARG A  27       0.833   3.132   3.225  1.00  0.00           C  
ATOM    395  O   ARG A  27       1.776   3.738   3.734  1.00  0.00           O  
ATOM    396  CB  ARG A  27      -1.411   3.585   4.234  1.00  0.00           C  
ATOM    397  CG  ARG A  27      -1.777   2.126   4.454  1.00  0.00           C  
ATOM    398  CD  ARG A  27      -1.941   1.809   5.932  1.00  0.00           C  
ATOM    399  NE  ARG A  27      -2.111   0.378   6.170  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      -1.828  -0.214   7.325  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      -1.366   0.499   8.343  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -2.010  -1.521   7.464  1.00  0.00           N  
ATOM    403  H   ARG A  27      -2.107   3.050   1.849  1.00  0.00           H  
ATOM    404  HA  ARG A  27      -0.353   4.876   2.895  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      -0.899   3.941   5.116  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      -2.324   4.147   4.106  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      -2.707   1.917   3.947  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -0.995   1.503   4.046  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      -1.063   2.150   6.459  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      -2.810   2.332   6.304  1.00  0.00           H  
ATOM    411  HE  ARG A  27      -2.452  -0.167   5.431  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -1.229   1.484   8.241  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      -1.155   0.051   9.212  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -2.359  -2.061   6.699  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -1.797  -1.965   8.334  1.00  0.00           H  
ATOM    416  N   HIS A  28       0.916   1.865   2.830  1.00  0.00           N  
ATOM    417  CA  HIS A  28       2.148   1.099   2.974  1.00  0.00           C  
ATOM    418  C   HIS A  28       3.222   1.613   2.021  1.00  0.00           C  
ATOM    419  O   HIS A  28       4.360   1.852   2.424  1.00  0.00           O  
ATOM    420  CB  HIS A  28       1.885  -0.384   2.712  1.00  0.00           C  
ATOM    421  CG  HIS A  28       3.071  -1.115   2.162  1.00  0.00           C  
ATOM    422  ND1 HIS A  28       4.202  -1.381   2.905  1.00  0.00           N  
ATOM    423  CD2 HIS A  28       3.297  -1.639   0.935  1.00  0.00           C  
ATOM    424  CE1 HIS A  28       5.073  -2.034   2.157  1.00  0.00           C  
ATOM    425  NE2 HIS A  28       4.548  -2.205   0.958  1.00  0.00           N  
ATOM    426  H   HIS A  28       0.130   1.437   2.432  1.00  0.00           H  
ATOM    427  HA  HIS A  28       2.497   1.219   3.989  1.00  0.00           H  
ATOM    428  HB2 HIS A  28       1.601  -0.862   3.638  1.00  0.00           H  
ATOM    429  HB3 HIS A  28       1.076  -0.480   2.001  1.00  0.00           H  
ATOM    430  HD1 HIS A  28       4.345  -1.126   3.840  1.00  0.00           H  
ATOM    431  HD2 HIS A  28       2.619  -1.617   0.093  1.00  0.00           H  
ATOM    432  HE1 HIS A  28       6.049  -2.373   2.473  1.00  0.00           H  
ATOM    433  N   MET A  29       2.853   1.780   0.755  1.00  0.00           N  
ATOM    434  CA  MET A  29       3.786   2.266  -0.255  1.00  0.00           C  
ATOM    435  C   MET A  29       4.620   3.423   0.287  1.00  0.00           C  
ATOM    436  O   MET A  29       5.765   3.620  -0.120  1.00  0.00           O  
ATOM    437  CB  MET A  29       3.028   2.711  -1.507  1.00  0.00           C  
ATOM    438  CG  MET A  29       2.677   1.567  -2.444  1.00  0.00           C  
ATOM    439  SD  MET A  29       3.964   1.251  -3.667  1.00  0.00           S  
ATOM    440  CE  MET A  29       3.763  -0.511  -3.921  1.00  0.00           C  
ATOM    441  H   MET A  29       1.932   1.572   0.494  1.00  0.00           H  
ATOM    442  HA  MET A  29       4.446   1.453  -0.515  1.00  0.00           H  
ATOM    443  HB2 MET A  29       2.111   3.196  -1.206  1.00  0.00           H  
ATOM    444  HB3 MET A  29       3.637   3.418  -2.050  1.00  0.00           H  
ATOM    445  HG2 MET A  29       2.530   0.672  -1.858  1.00  0.00           H  
ATOM    446  HG3 MET A  29       1.760   1.811  -2.960  1.00  0.00           H  
ATOM    447  HE1 MET A  29       4.734  -0.986  -3.928  1.00  0.00           H  
ATOM    448  HE2 MET A  29       3.166  -0.925  -3.122  1.00  0.00           H  
ATOM    449  HE3 MET A  29       3.270  -0.684  -4.866  1.00  0.00           H  
ATOM    450  N   LEU A  30       4.039   4.185   1.207  1.00  0.00           N  
ATOM    451  CA  LEU A  30       4.728   5.323   1.805  1.00  0.00           C  
ATOM    452  C   LEU A  30       6.070   4.898   2.393  1.00  0.00           C  
ATOM    453  O   LEU A  30       7.077   5.589   2.233  1.00  0.00           O  
ATOM    454  CB  LEU A  30       3.860   5.957   2.893  1.00  0.00           C  
ATOM    455  CG  LEU A  30       2.396   6.203   2.524  1.00  0.00           C  
ATOM    456  CD1 LEU A  30       1.611   6.672   3.739  1.00  0.00           C  
ATOM    457  CD2 LEU A  30       2.294   7.220   1.396  1.00  0.00           C  
ATOM    458  H   LEU A  30       3.124   3.979   1.492  1.00  0.00           H  
ATOM    459  HA  LEU A  30       4.904   6.050   1.026  1.00  0.00           H  
ATOM    460  HB2 LEU A  30       3.879   5.305   3.753  1.00  0.00           H  
ATOM    461  HB3 LEU A  30       4.301   6.908   3.154  1.00  0.00           H  
ATOM    462  HG  LEU A  30       1.957   5.277   2.181  1.00  0.00           H  
ATOM    463 HD11 LEU A  30       0.996   5.864   4.104  1.00  0.00           H  
ATOM    464 HD12 LEU A  30       0.984   7.506   3.463  1.00  0.00           H  
ATOM    465 HD13 LEU A  30       2.298   6.981   4.514  1.00  0.00           H  
ATOM    466 HD21 LEU A  30       2.755   6.818   0.507  1.00  0.00           H  
ATOM    467 HD22 LEU A  30       2.801   8.129   1.685  1.00  0.00           H  
ATOM    468 HD23 LEU A  30       1.254   7.435   1.199  1.00  0.00           H  
ATOM    469  N   VAL A  31       6.078   3.756   3.073  1.00  0.00           N  
ATOM    470  CA  VAL A  31       7.297   3.237   3.682  1.00  0.00           C  
ATOM    471  C   VAL A  31       8.427   3.149   2.662  1.00  0.00           C  
ATOM    472  O   VAL A  31       9.602   3.083   3.025  1.00  0.00           O  
ATOM    473  CB  VAL A  31       7.067   1.845   4.299  1.00  0.00           C  
ATOM    474  CG1 VAL A  31       5.844   1.856   5.203  1.00  0.00           C  
ATOM    475  CG2 VAL A  31       6.923   0.796   3.206  1.00  0.00           C  
ATOM    476  H   VAL A  31       5.244   3.250   3.166  1.00  0.00           H  
ATOM    477  HA  VAL A  31       7.590   3.914   4.472  1.00  0.00           H  
ATOM    478  HB  VAL A  31       7.929   1.593   4.899  1.00  0.00           H  
ATOM    479 HG11 VAL A  31       5.865   2.739   5.825  1.00  0.00           H  
ATOM    480 HG12 VAL A  31       4.949   1.861   4.599  1.00  0.00           H  
ATOM    481 HG13 VAL A  31       5.851   0.976   5.829  1.00  0.00           H  
ATOM    482 HG21 VAL A  31       7.136   1.243   2.247  1.00  0.00           H  
ATOM    483 HG22 VAL A  31       7.616  -0.011   3.390  1.00  0.00           H  
ATOM    484 HG23 VAL A  31       5.913   0.411   3.208  1.00  0.00           H  
ATOM    485  N   HIS A  32       8.064   3.150   1.384  1.00  0.00           N  
ATOM    486  CA  HIS A  32       9.047   3.071   0.309  1.00  0.00           C  
ATOM    487  C   HIS A  32       9.296   4.447  -0.302  1.00  0.00           C  
ATOM    488  O   HIS A  32      10.428   4.925  -0.338  1.00  0.00           O  
ATOM    489  CB  HIS A  32       8.577   2.097  -0.771  1.00  0.00           C  
ATOM    490  CG  HIS A  32       8.253   0.732  -0.248  1.00  0.00           C  
ATOM    491  ND1 HIS A  32       9.160  -0.043   0.445  1.00  0.00           N  
ATOM    492  CD2 HIS A  32       7.115   0.003  -0.318  1.00  0.00           C  
ATOM    493  CE1 HIS A  32       8.593  -1.189   0.777  1.00  0.00           C  
ATOM    494  NE2 HIS A  32       7.352  -1.186   0.326  1.00  0.00           N  
ATOM    495  H   HIS A  32       7.112   3.204   1.157  1.00  0.00           H  
ATOM    496  HA  HIS A  32       9.971   2.707   0.732  1.00  0.00           H  
ATOM    497  HB2 HIS A  32       7.687   2.492  -1.239  1.00  0.00           H  
ATOM    498  HB3 HIS A  32       9.353   1.993  -1.516  1.00  0.00           H  
ATOM    499  HD1 HIS A  32      10.082   0.210   0.660  1.00  0.00           H  
ATOM    500  HD2 HIS A  32       6.190   0.301  -0.793  1.00  0.00           H  
ATOM    501  HE1 HIS A  32       9.064  -1.992   1.324  1.00  0.00           H  
ATOM    502  N   GLY A  33       8.228   5.078  -0.781  1.00  0.00           N  
ATOM    503  CA  GLY A  33       8.352   6.392  -1.385  1.00  0.00           C  
ATOM    504  C   GLY A  33       8.884   7.428  -0.415  1.00  0.00           C  
ATOM    505  O   GLY A  33       8.114   8.089   0.282  1.00  0.00           O  
ATOM    506  H   GLY A  33       7.349   4.648  -0.724  1.00  0.00           H  
ATOM    507  HA2 GLY A  33       9.022   6.326  -2.229  1.00  0.00           H  
ATOM    508  HA3 GLY A  33       7.379   6.708  -1.733  1.00  0.00           H  
ATOM    509  N   ASP A  34      10.204   7.568  -0.367  1.00  0.00           N  
ATOM    510  CA  ASP A  34      10.839   8.531   0.525  1.00  0.00           C  
ATOM    511  C   ASP A  34      11.704   9.512  -0.260  1.00  0.00           C  
ATOM    512  O   ASP A  34      12.923   9.360  -0.335  1.00  0.00           O  
ATOM    513  CB  ASP A  34      11.689   7.806   1.570  1.00  0.00           C  
ATOM    514  CG  ASP A  34      10.885   6.810   2.382  1.00  0.00           C  
ATOM    515  OD1 ASP A  34       9.651   6.980   2.474  1.00  0.00           O  
ATOM    516  OD2 ASP A  34      11.488   5.861   2.925  1.00  0.00           O  
ATOM    517  H   ASP A  34      10.765   7.011  -0.948  1.00  0.00           H  
ATOM    518  HA  ASP A  34      10.059   9.081   1.029  1.00  0.00           H  
ATOM    519  HB2 ASP A  34      12.486   7.274   1.070  1.00  0.00           H  
ATOM    520  HB3 ASP A  34      12.116   8.533   2.245  1.00  0.00           H  
ATOM    521  N   LYS A  35      11.064  10.519  -0.845  1.00  0.00           N  
ATOM    522  CA  LYS A  35      11.773  11.526  -1.625  1.00  0.00           C  
ATOM    523  C   LYS A  35      12.141  12.726  -0.758  1.00  0.00           C  
ATOM    524  O   LYS A  35      13.248  13.256  -0.854  1.00  0.00           O  
ATOM    525  CB  LYS A  35      10.915  11.982  -2.808  1.00  0.00           C  
ATOM    526  CG  LYS A  35      10.713  10.908  -3.862  1.00  0.00           C  
ATOM    527  CD  LYS A  35      10.232  11.500  -5.177  1.00  0.00           C  
ATOM    528  CE  LYS A  35      11.398  11.913  -6.062  1.00  0.00           C  
ATOM    529  NZ  LYS A  35      11.913  13.265  -5.707  1.00  0.00           N  
ATOM    530  H   LYS A  35      10.090  10.587  -0.749  1.00  0.00           H  
ATOM    531  HA  LYS A  35      12.680  11.077  -2.001  1.00  0.00           H  
ATOM    532  HB2 LYS A  35       9.945  12.282  -2.439  1.00  0.00           H  
ATOM    533  HB3 LYS A  35      11.391  12.832  -3.276  1.00  0.00           H  
ATOM    534  HG2 LYS A  35      11.651  10.400  -4.031  1.00  0.00           H  
ATOM    535  HG3 LYS A  35       9.977  10.201  -3.506  1.00  0.00           H  
ATOM    536  HD2 LYS A  35       9.641  10.763  -5.699  1.00  0.00           H  
ATOM    537  HD3 LYS A  35       9.624  12.370  -4.969  1.00  0.00           H  
ATOM    538  HE2 LYS A  35      12.193  11.193  -5.946  1.00  0.00           H  
ATOM    539  HE3 LYS A  35      11.067  11.921  -7.090  1.00  0.00           H  
ATOM    540  HZ1 LYS A  35      12.886  13.194  -5.349  1.00  0.00           H  
ATOM    541  HZ2 LYS A  35      11.314  13.693  -4.972  1.00  0.00           H  
ATOM    542  HZ3 LYS A  35      11.906  13.881  -6.545  1.00  0.00           H  
ATOM    543  N   TRP A  36      11.208  13.148   0.087  1.00  0.00           N  
ATOM    544  CA  TRP A  36      11.436  14.284   0.972  1.00  0.00           C  
ATOM    545  C   TRP A  36      11.374  13.857   2.434  1.00  0.00           C  
ATOM    546  O   TRP A  36      10.300  13.495   2.910  1.00  0.00           O  
ATOM    547  CB  TRP A  36      10.403  15.380   0.704  1.00  0.00           C  
ATOM    548  CG  TRP A  36      10.795  16.308  -0.406  1.00  0.00           C  
ATOM    549  CD1 TRP A  36      11.373  15.965  -1.595  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      10.641  17.731  -0.428  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      11.586  17.089  -2.355  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      11.145  18.185  -1.663  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      10.124  18.666   0.473  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      11.147  19.532  -2.015  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      10.127  20.002   0.122  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      10.635  20.425  -1.114  1.00  0.00           C  
ATOM    557  H   TRP A  36      10.345  12.684   0.117  1.00  0.00           H  
ATOM    558  HA  TRP A  36      12.422  14.673   0.764  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       9.462  14.923   0.440  1.00  0.00           H  
ATOM    560  HB3 TRP A  36      10.274  15.969   1.601  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      11.621  14.954  -1.881  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      11.988  17.103  -3.250  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.728  18.359   1.430  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      11.535  19.874  -2.964  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       9.732  20.739   0.806  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      10.617  21.479  -1.346  1.00  0.00           H  
TER     567      TRP A  36                                                      
HETATM  568 ZN    ZN A 181       6.188  -2.877  -0.111  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  142  568                                                                
CONECT  188  568                                                                
CONECT  425  568                                                                
CONECT  494  568                                                                
CONECT  568  142  188  425  494                                                 
MASTER      147    0    1    1    2    0    1    6  293    1    5    3          
END